1-(4-methylphenyl)-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methylphenyl)-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,2,3,4-tetrazole Openeye Name: 5-(5-methyl-1-phenyl-pyrazol-4-yl)-1-(p-tolyl)tetrazole CAS Name: 1-(4-methylphenyl)-5-(5-methyl-1-phenyl-4-pyrazolyl)tetrazole IUPAC Name: 1-(4-methylphenyl)-5-(5-methyl-1-phenylpyrazol-4-yl)tetrazole Traditional Name: 5-(5-methyl-1-phenyl-pyrazol-4-yl)-1-(p-tolyl)tetrazole Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C18H16N6/c1-13-8-10-16(11-9-13)24-18(20-21-22-24)17-12-19-23(14(17)2)15-6-4-3-5-7-15/h3-12H,1-2H3