N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-1-phenyl-tetrazol-5-amine CAS Name: N-[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-1-phenyltetrazol-5-amine Traditional Name: [2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-(1-phenyltetrazol-5-yl)amine Formula: C17H14ClN7 MolecularWeight: 351.79296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NN=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC2=NN=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN7/c1-12-11-16(24(21-12)15-9-7-13(18)8-10-15)19-17-20-22-23-25(17)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,20,23)