3-methyl-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)aniline

Systemtic Name: 3-methyl-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)aniline Openeye Name: 3-methyl-4-(5-phenyltetrazol-2-yl)aniline CAS Name: 3-methyl-4-(5-phenyl-2-tetrazolyl)aniline IUPAC Name: 3-methyl-4-(5-phenyltetrazol-2-yl)aniline Traditional Name: [3-methyl-4-(5-phenyltetrazol-2-yl)phenyl]amine Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N)N2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5/c1-10-9-12(15)7-8-13(10)19-17-14(16-18-19)11-5-3-2-4-6-11/h2-9H,15H2,1H3