4-(4-methoxy-3-nitro-phenyl)-N-(3-methylphenyl)phthalazin-1-amine

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-N-(3-methylphenyl)phthalazin-1-amine Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-N-(m-tolyl)phthalazin-1-amine CAS Name: 4-(4-methoxy-3-nitrophenyl)-N-(3-methylphenyl)-1-phthalazinamine IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-N-(3-methylphenyl)phthalazin-1-amine Traditional Name: [4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]-(m-tolyl)amine Formula: C22H18N4O3 MolecularWeight: 386.40332

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3/c1-14-6-5-7-16(12-14)23-22-18-9-4-3-8-17(18)21(24-25-22)15-10-11-20(29-2)19(13-15)26(27)28/h3-13H,1-2H3,(H,23,25)