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

Systemtic Name: N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]-3-(3-pyridyl)propanamide CAS Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]-3-(3-pyridyl)propionamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O2/c27-20(11-10-15-5-4-12-23-14-15)24-17-7-3-6-16(13-17)21-18-8-1-2-9-19(18)22(28)26-25-21/h1-9,12-14H,10-11H2,(H,24,27)(H,26,28)