1-(1,3-diphenylpyrazol-4-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (1,3-diphenylpyrazol-4-yl)methylene-(4-methoxyphenyl)amine Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-27-22-14-12-20(13-15-22)24-16-19-17-26(21-10-6-3-7-11-21)25-23(19)18-8-4-2-5-9-18/h2-17H,1H3