ethyl 5-(aminocarbamoyl)-1-(4-methylphenyl)-5-phenacyl-4-phenyl-4H-pyrazole-3-carboxylate

Systemtic Name: ethyl 5-(aminocarbamoyl)-1-(4-methylphenyl)-5-phenacyl-4-phenyl-4H-pyrazole-3-carboxylate Openeye Name: ethyl 5-(hydrazinecarbonyl)-5-phenacyl-4-phenyl-1-(p-tolyl)-4H-pyrazole-3-carboxylate CAS Name: 5-(hydrazinecarbonyl)-1-(4-methylphenyl)-5-phenacyl-4-phenyl-4H-pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(hydrazinecarbonyl)-1-(4-methylphenyl)-5-phenacyl-4-phenyl-4H-pyrazole-3-carboxylate Traditional Name: 5-carbazoyl-5-phenacyl-4-phenyl-1-(p-tolyl)-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(C1C2=CC=CC=C2)(CC(=O)C3=CC=CC=C3)C(=O)NN)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=NN(C(C1C2=CC=CC=C2)(CC(=O)C3=CC=CC=C3)C(=O)NN)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N4O4/c1-3-36-26(34)25-24(21-12-8-5-9-13-21)28(27(35)30-29,18-23(33)20-10-6-4-7-11-20)32(31-25)22-16-14-19(2)15-17-22/h4-17,24H,3,18,29H2,1-2H3,(H,30,35)