4-(4-methoxyphenyl)-N-(3-methylphenyl)phthalazin-1-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-(3-methylphenyl)phthalazin-1-amine Openeye Name: 4-(4-methoxyphenyl)-N-(m-tolyl)phthalazin-1-amine CAS Name: 4-(4-methoxyphenyl)-N-(3-methylphenyl)-1-phthalazinamine IUPAC Name: 4-(4-methoxyphenyl)-N-(3-methylphenyl)phthalazin-1-amine Traditional Name: [4-(4-methoxyphenyl)phthalazin-1-yl]-(m-tolyl)amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O/c1-15-6-5-7-17(14-15)23-22-20-9-4-3-8-19(20)21(24-25-22)16-10-12-18(26-2)13-11-16/h3-14H,1-2H3,(H,23,25)