1-[4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-N-phenyl-methanimine Openeye Name: 1-[4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-N-phenyl-methanimine CAS Name: 1-[4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-N-phenylmethanimine IUPAC Name: 1-[4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-N-phenylmethanimine Traditional Name: [4-[1-(4-methoxyphenyl)-2-pyrazolin-3-yl]benzylidene]-phenyl-amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)C=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)C=NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-27-22-13-11-21(12-14-22)26-16-15-23(25-26)19-9-7-18(8-10-19)17-24-20-5-3-2-4-6-20/h2-14,17H,15-16H2,1H3