N-(2-methylphenyl)-4-[4-(1,2,3,4-tetrazol-1-yl)phenyl]phthalazin-1-amine

Systemtic Name: N-(2-methylphenyl)-4-[4-(1,2,3,4-tetrazol-1-yl)phenyl]phthalazin-1-amine Openeye Name: N-(o-tolyl)-4-[4-(tetrazol-1-yl)phenyl]phthalazin-1-amine CAS Name: N-(2-methylphenyl)-4-[4-(1-tetrazolyl)phenyl]-1-phthalazinamine IUPAC Name: N-(2-methylphenyl)-4-[4-(tetrazol-1-yl)phenyl]phthalazin-1-amine Traditional Name: o-tolyl-[4-[4-(tetrazol-1-yl)phenyl]phthalazin-1-yl]amine Formula: C22H17N7 MolecularWeight: 379.41728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)N5C=NN=N5

InChI

InChI=1S/C22H17N7/c1-15-6-2-5-9-20(15)24-22-19-8-4-3-7-18(19)21(25-26-22)16-10-12-17(13-11-16)29-14-23-27-28-29/h2-14H,1H3,(H,24,26)