N-methyl-1-(5-methylbenzotriazol-1-yl)ethanimine

Systemtic Name: N-methyl-1-(5-methylbenzotriazol-1-yl)ethanimine Openeye Name: N-methyl-1-(5-methylbenzotriazol-1-yl)ethanimine CAS Name: N-methyl-1-(5-methyl-1-benzotriazolyl)ethanimine IUPAC Name: N-methyl-1-(5-methylbenzotriazol-1-yl)ethanimine Traditional Name: methyl-[1-(5-methylbenzotriazol-1-yl)ethylidene]amine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C(=NC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C(=NC)C

InChI

InChI=1S/C10H12N4/c1-7-4-5-10-9(6-7)12-13-14(10)8(2)11-3/h4-6H,1-3H3