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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-5,5-diphenyl-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-5,5-diphenyl-1,2-dihydropyrazole-3-carboxamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-5,5-diphenyl-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-5,5-diphenyl-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-[[4-(2-chlorobenzyl)oxybenzylidene]amino]-5,5-diphenyl-3-pyrazoline-3-carboxamide Formula: C30H25ClN4O2 MolecularWeight: 508.9981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=C(NN2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C=C(NN2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H25ClN4O2/c31-27-14-8-7-9-23(27)21-37-26-17-15-22(16-18-26)20-32-34-29(36)28-19-30(35-33-28,24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-20,33,35H,21H2,(H,34,36)