N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-methyl-4-(tetrazol-1-yl)aniline CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-methyl-4-(1-tetrazolyl)aniline IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-methyl-4-(tetrazol-1-yl)aniline Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-[3-methyl-4-(tetrazol-1-yl)phenyl]amine Formula: C14H17N7 MolecularWeight: 283.33168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=C(NN=C2C)C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=C(NN=C2C)C)N3C=NN=N3

InChI

InChI=1S/C14H17N7/c1-9-6-12(4-5-14(9)21-8-16-19-20-21)15-7-13-10(2)17-18-11(13)3/h4-6,8,15H,7H2,1-3H3,(H,17,18)