ethyl 4-[2-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonylamino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonylamino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-[(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)amino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-3-methyl-1-pyrazolyl]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-[(3,5-dimethyl-1-phenylpyrazole-4-carbonyl)amino]-3-methylpyrazol-1-yl]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-[(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)amino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H33N7O4 MolecularWeight: 507.58472

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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=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(C)N2C=C(C(=N2)C)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H33N7O4/c1-6-37-26(36)31-14-12-30(13-15-31)25(35)20(5)32-16-22(17(2)28-32)27-24(34)23-18(3)29-33(19(23)4)21-10-8-7-9-11-21/h7-11,16,20H,6,12-15H2,1-5H3,(H,27,34)