N-cyclopropyl-3-[1-(4-methoxy-2-methyl-phenyl)phthalazin-6-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[1-(4-methoxy-2-methyl-phenyl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-(4-methoxy-2-methyl-phenyl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-(4-methoxy-2-methylphenyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-(4-methoxy-2-methylphenyl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-(4-methoxy-2-methyl-phenyl)phthalazin-6-yl]-4-methyl-benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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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=C(C=C(C=C5)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)C5=C(C=C(C=C5)OC)C

InChI

InChI=1S/C27H25N3O2/c1-16-4-5-19(27(31)29-21-7-8-21)14-25(16)18-6-10-24-20(13-18)15-28-30-26(24)23-11-9-22(32-3)12-17(23)2/h4-6,9-15,21H,7-8H2,1-3H3,(H,29,31)