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

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

Systemtic Name:ethyl 5-(aminocarbamoyl)-5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,4-diphenyl-4H-pyrazole-3-carboxylate
Openeye Name:ethyl 5-(hydrazinecarbonyl)-5-[2-oxo-2-(p-tolyl)ethyl]-1,4-diphenyl-4H-pyrazole-3-carboxylate
CAS Name:5-(hydrazinecarbonyl)-5-[2-(4-methylphenyl)-2-oxoethyl]-1,4-diphenyl-4H-pyrazole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-(hydrazinecarbonyl)-5-[2-(4-methylphenyl)-2-oxoethyl]-1,4-diphenyl-4H-pyrazole-3-carboxylate
Traditional Name:5-carbazoyl-5-[2-keto-2-(p-tolyl)ethyl]-1,4-diphenyl-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=C(C=C3)C)C(=O)NN)C4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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