N-(2-methylphenyl)-4-phenyl-phthalazin-1-amine

Systemtic Name: N-(2-methylphenyl)-4-phenyl-phthalazin-1-amine Openeye Name: N-(o-tolyl)-4-phenyl-phthalazin-1-amine CAS Name: N-(2-methylphenyl)-4-phenyl-1-phthalazinamine IUPAC Name: N-(2-methylphenyl)-4-phenylphthalazin-1-amine Traditional Name: o-tolyl-(4-phenylphthalazin-1-yl)amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3/c1-15-9-5-8-14-19(15)22-21-18-13-7-6-12-17(18)20(23-24-21)16-10-3-2-4-11-16/h2-14H,1H3,(H,22,24)