3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-propyl-propanamide

Systemtic Name: 3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-propyl-propanamide Openeye Name: 3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]-N-propyl-propanamide CAS Name: 3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-propylpropanamide IUPAC Name: 3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-propylpropanamide Traditional Name: 3-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-propyl-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-3-13-22-19(25)12-14-24-21(26)18-7-5-4-6-17(18)20(23-24)16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,22,25)