ethyl 5-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[(1,3-diphenylpyrazole-4-carbonyl)amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(1,3-diphenylpyrazole-4-carbonyl)amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[(1,3-diphenylpyrazole-4-carbonyl)amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5O3/c1-2-36-28(35)23-18-29-33(22-16-10-5-11-17-22)26(23)30-27(34)24-19-32(21-14-8-4-9-15-21)31-25(24)20-12-6-3-7-13-20/h3-19H,2H2,1H3,(H,30,34)