ethyl 5-(aminocarbamoyl)-1-(4-methylphenyl)-5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-phenyl-4H-pyrazole-3-carboxylate

Systemtic Name: ethyl 5-(aminocarbamoyl)-1-(4-methylphenyl)-5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-phenyl-4H-pyrazole-3-carboxylate Openeye Name: ethyl 5-(hydrazinecarbonyl)-5-[2-oxo-2-(p-tolyl)ethyl]-4-phenyl-1-(p-tolyl)-4H-pyrazole-3-carboxylate CAS Name: 5-(hydrazinecarbonyl)-1-(4-methylphenyl)-5-[2-(4-methylphenyl)-2-oxoethyl]-4-phenyl-4H-pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(hydrazinecarbonyl)-1-(4-methylphenyl)-5-[2-(4-methylphenyl)-2-oxoethyl]-4-phenyl-4H-pyrazole-3-carboxylate Traditional Name: 5-carbazoyl-5-[2-keto-2-(p-tolyl)ethyl]-4-phenyl-1-(p-tolyl)-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O4/c1-4-37-27(35)26-25(22-8-6-5-7-9-22)29(28(36)31-30,18-24(34)21-14-10-19(2)11-15-21)33(32-26)23-16-12-20(3)13-17-23/h5-17,25H,4,18,30H2,1-3H3,(H,31,36)