3-[1-[4-(4-chlorophenyl)phenyl]phthalazin-6-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[1-[4-(4-chlorophenyl)phenyl]phthalazin-6-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[1-[4-(4-chlorophenyl)phenyl]phthalazin-6-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[1-[4-(4-chlorophenyl)phenyl]-6-phthalazinyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[1-[4-(4-chlorophenyl)phenyl]phthalazin-6-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[1-[4-(4-chlorophenyl)phenyl]phthalazin-6-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C31H24ClN3O MolecularWeight: 489.99476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)C5=CC=C(C=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)C5=CC=C(C=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H24ClN3O/c1-19-2-3-24(31(36)34-27-13-14-27)17-29(19)23-10-15-28-25(16-23)18-33-35-30(28)22-6-4-20(5-7-22)21-8-11-26(32)12-9-21/h2-12,15-18,27H,13-14H2,1H3,(H,34,36)