[(Z)-1-phenylethylideneamino] 3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: [(Z)-1-phenylethylideneamino] 3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxylate Openeye Name: [(Z)-1-phenylethylideneamino] 3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxylate CAS Name: 3-(4-chlorophenyl)-1-phenyl-4-pyrazolecarboxylic acid [(Z)-1-phenylethylideneamino] ester IUPAC Name: [(Z)-1-phenylethylideneamino] 3-(4-chlorophenyl)-1-phenylpyrazole-4-carboxylate Traditional Name: 3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxylic acid [(Z)-1-phenylethylideneamino] ester Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/OC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O2/c1-17(18-8-4-2-5-9-18)27-30-24(29)22-16-28(21-10-6-3-7-11-21)26-23(22)19-12-14-20(25)15-13-19/h2-16H,1H3/b27-17-