5-methyl-4-[(Z)-(phenylmethylidene)amino]-1,2,4-triazol-3-amine

Systemtic Name: 5-methyl-4-[(Z)-(phenylmethylidene)amino]-1,2,4-triazol-3-amine Openeye Name: 4-[(Z)-benzylideneamino]-5-methyl-1,2,4-triazol-3-amine CAS Name: 5-methyl-4-[(Z)-(phenylmethylene)amino]-1,2,4-triazol-3-amine IUPAC Name: 4-[(Z)-benzylideneamino]-5-methyl-1,2,4-triazol-3-amine Traditional Name: [4-[(Z)-benzalamino]-5-methyl-1,2,4-triazol-3-yl]amine Formula: C10H11N5 MolecularWeight: 201.22784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC=CC=C2)N

Isomeric SMILES

CC1=NN=C(N1/N=C\C2=CC=CC=C2)N

InChI

InChI=1S/C10H11N5/c1-8-13-14-10(11)15(8)12-7-9-5-3-2-4-6-9/h2-7H,1H3,(H2,11,14)/b12-7-