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

Systemtic Name: 1-(4-methylphenyl)-5-(3-methyl-2-phenyl-3,4-dihydropyrazol-4-yl)-1,2,3,4-tetrazole Openeye Name: 5-(3-methyl-2-phenyl-3,4-dihydropyrazol-4-yl)-1-(p-tolyl)tetrazole CAS Name: 1-(4-methylphenyl)-5-(3-methyl-2-phenyl-3,4-dihydropyrazol-4-yl)tetrazole IUPAC Name: 1-(4-methylphenyl)-5-(3-methyl-2-phenyl-3,4-dihydropyrazol-4-yl)tetrazole Traditional Name: 5-(5-methyl-1-phenyl-2-pyrazolin-4-yl)-1-(p-tolyl)tetrazole Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=NN1C2=CC=CC=C2)C3=NN=NN3C4=CC=C(C=C4)C

Isomeric SMILES

CC1C(C=NN1C2=CC=CC=C2)C3=NN=NN3C4=CC=C(C=C4)C

InChI

InChI=1S/C18H18N6/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/h3-12,14,17H,1-2H3