N-[(E)-(4-methylphenyl)methylideneamino]-1,2,4-triazol-1-amine

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-1,2,4-triazol-1-amine Openeye Name: N-[(E)-p-tolylmethyleneamino]-1,2,4-triazol-1-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-1,2,4-triazol-1-amine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-1,2,4-triazol-1-amine Traditional Name: [(E)-(4-methylbenzylidene)amino]-(1,2,4-triazol-1-yl)amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNN2C=NC=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NN2C=NC=N2

InChI

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