N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-1-(4-phenylphenyl)ethanimine

Systemtic Name: N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-1-(4-phenylphenyl)ethanimine Openeye Name: N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-1-(4-phenylphenyl)ethanimine CAS Name: N-(5-methoxy-4-methyl-3-phenyl-1-pyrazolyl)-1-(4-phenylphenyl)ethanimine IUPAC Name: N-(5-methoxy-4-methyl-3-phenylpyrazol-1-yl)-1-(4-phenylphenyl)ethanimine Traditional Name: (5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-[1-(4-phenylphenyl)ethylidene]amine Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2=CC=CC=C2)N=C(C)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(N(N=C1C2=CC=CC=C2)N=C(C)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O/c1-18-24(23-12-8-5-9-13-23)27-28(25(18)29-3)26-19(2)20-14-16-22(17-15-20)21-10-6-4-7-11-21/h4-17H,1-3H3