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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(4-methylphenyl)phthalazin-1-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(p-tolyl)phthalazin-1-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(4-methylphenyl)-1-phthalazinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(4-methylphenyl)phthalazin-1-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[4-(p-tolyl)phthalazin-1-yl]amine Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C22H18ClN3O/c1-14-7-9-15(10-8-14)21-17-5-3-4-6-18(17)22(26-25-21)24-16-11-12-20(27-2)19(23)13-16/h3-13H,1-2H3,(H,24,26)