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

Systemtic Name: 3-[1-(4-methoxy-2-methyl-phenyl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: 3-[1-(4-methoxy-2-methyl-phenyl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: 3-[1-(4-methoxy-2-methylphenyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: 3-[1-(4-methoxy-2-methylphenyl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: 3-[1-(4-methoxy-2-methyl-phenyl)phthalazin-6-yl]-4-methyl-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=C(C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C24H21N3O2/c1-14-4-5-17(24(25)28)12-22(14)16-6-8-21-18(11-16)13-26-27-23(21)20-9-7-19(29-3)10-15(20)2/h4-13H,1-3H3,(H2,25,28)