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

Systemtic Name: N-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: N-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: N-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: methyl-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(CN1C=NC=N1)C2=CC=CC=C2

Isomeric SMILES

CN=C(CN1C=NC=N1)C2=CC=CC=C2

InChI

InChI=1S/C11H12N4/c1-12-11(7-15-9-13-8-14-15)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3