4-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]benzamide

Systemtic Name: 4-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]benzamide Openeye Name: 4-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]benzamide CAS Name: 4-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]benzamide IUPAC Name: 4-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]benzamide Traditional Name: 4-[[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amino]benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H20N4O/c24-23(28)19-8-10-20(11-9-19)25-16-17-6-12-21(13-7-17)27-15-14-22(26-27)18-4-2-1-3-5-18/h1-13,16H,14-15H2,(H2,24,28)