1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C=NN=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\N3C=NN=C3C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5/c1-16-9-11-21(12-10-16)27-17(2)13-20(18(27)3)14-24-26-15-23-25-22(26)19-7-5-4-6-8-19/h4-15H,1-3H3/b24-14-