3-azanyl-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]propanamide Openeye Name: 3-amino-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]propanamide CAS Name: 3-amino-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]propanamide IUPAC Name: 3-amino-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]propanamide Traditional Name: 3-amino-N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]propionamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCN

InChI

InChI=1S/C17H16N4O2/c18-9-8-15(22)19-12-5-3-4-11(10-12)16-13-6-1-2-7-14(13)17(23)21-20-16/h1-7,10H,8-9,18H2,(H,19,22)(H,21,23)