N1-(benzotriazol-1-ylmethyl)-N2-phenyl-benzene-1,2-diamine

Systemtic Name: N1-(benzotriazol-1-ylmethyl)-N2-phenyl-benzene-1,2-diamine Openeye Name: N1-(benzotriazol-1-ylmethyl)-N2-phenyl-benzene-1,2-diamine CAS Name: N1-(1-benzotriazolylmethyl)-N2-phenylbenzene-1,2-diamine IUPAC Name: 1-N-(benzotriazol-1-ylmethyl)-2-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-(benzotriazol-1-ylmethyl)amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2NCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2NCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H17N5/c1-2-8-15(9-3-1)21-17-11-5-4-10-16(17)20-14-24-19-13-7-6-12-18(19)22-23-24/h1-13,20-21H,14H2