N-[(E)-(2-chlorophenyl)methylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-5,5-diphenyl-2-pyrazoline-3-carboxamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

C1C(=NNC1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O/c24-20-14-8-7-9-17(20)16-25-27-22(29)21-15-23(28-26-21,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14,16,28H,15H2,(H,27,29)/b25-16+