N-methyl-1-(1-phenyl-1,2,3-triazol-4-yl)methanimine

Systemtic Name: N-methyl-1-(1-phenyl-1,2,3-triazol-4-yl)methanimine Openeye Name: N-methyl-1-(1-phenyltriazol-4-yl)methanimine CAS Name: N-methyl-1-(1-phenyl-4-triazolyl)methanimine IUPAC Name: N-methyl-1-(1-phenyltriazol-4-yl)methanimine Traditional Name: methyl-[(1-phenyltriazol-4-yl)methylene]amine Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CN(N=N1)C2=CC=CC=C2

Isomeric SMILES

CN=CC1=CN(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C10H10N4/c1-11-7-9-8-14(13-12-9)10-5-3-2-4-6-10/h2-8H,1H3