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

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-3-(tetrazol-1-yl)aniline CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-3-(1-tetrazolyl)aniline IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-3-(tetrazol-1-yl)aniline Traditional Name: (4-chloro-1-methyl-pyrazol-3-yl)methyl-[3-(tetrazol-1-yl)phenyl]amine Formula: C12H12ClN7 MolecularWeight: 289.72358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CNC2=CC=CC(=C2)N3C=NN=N3)Cl

Isomeric SMILES

CN1C=C(C(=N1)CNC2=CC=CC(=C2)N3C=NN=N3)Cl

InChI

InChI=1S/C12H12ClN7/c1-19-7-11(13)12(16-19)6-14-9-3-2-4-10(5-9)20-8-15-17-18-20/h2-5,7-8,14H,6H2,1H3