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

Systemtic Name: N-cyclopropyl-3-[1-(2-methoxy-3-methyl-phenyl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-(2-methoxy-3-methyl-phenyl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-(2-methoxy-3-methylphenyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-(2-methoxy-3-methylphenyl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-(2-methoxy-3-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(=CC=C5)C)OC

Isomeric SMILES

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

InChI

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