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

Systemtic Name: 3-[1-(4-chloranyl-2-methoxy-phenyl)phthalazin-6-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[1-(4-chloro-2-methoxy-phenyl)phthalazin-6-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[1-(4-chloro-2-methoxyphenyl)-6-phthalazinyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[1-(4-chloro-2-methoxyphenyl)phthalazin-6-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[1-(4-chloro-2-methoxy-phenyl)phthalazin-6-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O2/c1-15-3-4-17(26(31)29-20-7-8-20)12-23(15)16-5-9-21-18(11-16)14-28-30-25(21)22-10-6-19(27)13-24(22)32-2/h3-6,9-14,20H,7-8H2,1-2H3,(H,29,31)