N-butyl-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-phenyl-ethanamide

Systemtic Name: N-butyl-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-phenyl-ethanamide Openeye Name: N-butyl-2-(4-methyl-1-oxo-phthalazin-2-yl)-N-phenyl-acetamide CAS Name: N-butyl-2-(4-methyl-1-oxo-2-phthalazinyl)-N-phenylacetamide IUPAC Name: N-butyl-2-(4-methyl-1-oxophthalazin-2-yl)-N-phenylacetamide Traditional Name: N-butyl-2-(1-keto-4-methyl-phthalazin-2-yl)-N-phenyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C21H23N3O2/c1-3-4-14-23(17-10-6-5-7-11-17)20(25)15-24-21(26)19-13-9-8-12-18(19)16(2)22-24/h5-13H,3-4,14-15H2,1-2H3