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

Systemtic Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C=NN=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\N3C=NN=C3)C

InChI

InChI=1S/C16H17N5/c1-12-4-6-16(7-5-12)21-13(2)8-15(14(21)3)9-19-20-10-17-18-11-20/h4-11H,1-3H3/b19-9-