1-(2-methylphenyl)-N-phenyl-phthalazin-6-amine

Systemtic Name: 1-(2-methylphenyl)-N-phenyl-phthalazin-6-amine Openeye Name: 1-(o-tolyl)-N-phenyl-phthalazin-6-amine CAS Name: 1-(2-methylphenyl)-N-phenyl-6-phthalazinamine IUPAC Name: 1-(2-methylphenyl)-N-phenylphthalazin-6-amine Traditional Name: [1-(o-tolyl)phthalazin-6-yl]-phenyl-amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C=CC(=CC3=CN=N2)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=CC(=CC3=CN=N2)NC4=CC=CC=C4

InChI

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