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ethyl 4-[2-[3-methyl-4-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylamino]pyrazol-1-yl]propanoyl]piperazine-1-carboxylate

ethyl 4-[2-[3-methyl-4-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylamino]pyrazol-1-yl]propanoyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[2-[3-methyl-4-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylamino]pyrazol-1-yl]propanoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[2-[3-methyl-4-[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]amino]pyrazol-1-yl]propanoyl]piperazine-1-carboxylate
CAS Name:4-[2-[3-methyl-4-[[oxo-(5-thiophen-2-yl-1H-pyrazol-3-yl)methyl]amino]-1-pyrazolyl]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[3-methyl-4-[(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)amino]pyrazol-1-yl]propanoyl]piperazine-1-carboxylate
Traditional Name:4-[2-[3-methyl-4-[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]amino]pyrazol-1-yl]propanoyl]piperazine-1-carboxylic acid ethyl ester
Formula: C22H27N7O4S
MolecularWeight: 485.55928
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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=NNC(=C3)C4=CC=CS4


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(C)N2C=C(C(=N2)C)NC(=O)C3=NNC(=C3)C4=CC=CS4


InChI

InChI=1S/C22H27N7O4S/c1-4-33-22(32)28-9-7-27(8-10-28)21(31)15(3)29-13-18(14(2)26-29)23-20(30)17-12-16(24-25-17)19-6-5-11-34-19/h5-6,11-13,15H,4,7-10H2,1-3H3,(H,23,30)(H,24,25)


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