1-[3-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]phenyl]ethanone

Systemtic Name: 1-[3-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]phenyl]ethanone Openeye Name: 1-[3-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]phenyl]ethanone CAS Name: 1-[3-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]phenyl]ethanone IUPAC Name: 1-[3-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]phenyl]ethanone Traditional Name: 1-[3-[[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amino]phenyl]ethanone Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=CC2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=CC2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-18(28)21-8-5-9-22(16-21)25-17-19-10-12-23(13-11-19)27-15-14-24(26-27)20-6-3-2-4-7-20/h2-13,16-17H,14-15H2,1H3