1-(2-methyl-4-pyrrolidin-1-yl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-methyl-4-pyrrolidin-1-yl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-methyl-4-pyrrolidin-1-yl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2-methyl-4-(1-pyrrolidinyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-methyl-4-pyrrolidin-1-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(2-methyl-4-pyrrolidino-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=NN3C=NN=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=N/N3C=NN=C3

InChI

InChI=1S/C14H17N5/c1-12-8-14(18-6-2-3-7-18)5-4-13(12)9-17-19-10-15-16-11-19/h4-5,8-11H,2-3,6-7H2,1H3/b17-9+