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

Systemtic Name: 3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-propyl-propanamide Openeye Name: 3-(1-oxo-4-phenyl-phthalazin-2-yl)-N-propyl-propanamide CAS Name: 3-(1-oxo-4-phenyl-2-phthalazinyl)-N-propylpropanamide IUPAC Name: 3-(1-oxo-4-phenylphthalazin-2-yl)-N-propylpropanamide Traditional Name: 3-(1-keto-4-phenyl-phthalazin-2-yl)-N-propyl-propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CCN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-13-21-18(24)12-14-23-20(25)17-11-7-6-10-16(17)19(22-23)15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,24)