N-(3-chlorophenyl)-2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]-N-propyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]-N-propyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[1-oxo-4-(4-pyridylmethyl)phthalazin-2-yl]-N-propyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[1-oxo-4-(pyridin-4-ylmethyl)-2-phthalazinyl]-N-propylacetamide IUPAC Name: N-(3-chlorophenyl)-2-[1-oxo-4-(pyridin-4-ylmethyl)phthalazin-2-yl]-N-propylacetamide Traditional Name: N-(3-chlorophenyl)-2-[1-keto-4-(4-pyridylmethyl)phthalazin-2-yl]-N-propyl-acetamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=CC=C1)Cl)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=NC=C4

Isomeric SMILES

CCCN(C1=CC(=CC=C1)Cl)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=NC=C4

InChI

InChI=1S/C25H23ClN4O2/c1-2-14-29(20-7-5-6-19(26)16-20)24(31)17-30-25(32)22-9-4-3-8-21(22)23(28-30)15-18-10-12-27-13-11-18/h3-13,16H,2,14-15,17H2,1H3