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ethyl 4-[2-[4-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate

ethyl 4-[2-[4-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[2-[4-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[2-[4-[(1,3-diphenylpyrazole-4-carbonyl)amino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate
CAS Name:4-[2-[4-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]amino]-3-methyl-1-pyrazolyl]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[4-[(1,3-diphenylpyrazole-4-carbonyl)amino]-3-methylpyrazol-1-yl]propanoyl]piperazine-1-carboxylate
Traditional Name:4-[2-[4-[(1,3-diphenylpyrazole-4-carbonyl)amino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylic acid ethyl ester
Formula: C30H33N7O4
MolecularWeight: 555.62752
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(C)N2C=C(C(=N2)C)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(C)N2C=C(C(=N2)C)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H33N7O4/c1-4-41-30(40)35-17-15-34(16-18-35)29(39)22(3)36-20-26(21(2)32-36)31-28(38)25-19-37(24-13-9-6-10-14-24)33-27(25)23-11-7-5-8-12-23/h5-14,19-20,22H,4,15-18H2,1-3H3,(H,31,38)


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