3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(1-oxo-4-phenyl-phthalazin-2-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(1-oxo-4-phenyl-2-phthalazinyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1-oxo-4-phenylphthalazin-2-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(1-keto-4-phenyl-phthalazin-2-yl)-N-(1-phenylethyl)propionamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18(19-10-4-2-5-11-19)26-23(29)16-17-28-25(30)22-15-9-8-14-21(22)24(27-28)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,26,29)