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

Systemtic Name: 3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide Openeye Name: 3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]propanamide CAS Name: 3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]propanamide IUPAC Name: 3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]propanamide Traditional Name: 3-[1-keto-4-(p-tolyl)phthalazin-2-yl]propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)N

InChI

InChI=1S/C18H17N3O2/c1-12-6-8-13(9-7-12)17-14-4-2-3-5-15(14)18(23)21(20-17)11-10-16(19)22/h2-9H,10-11H2,1H3,(H2,19,22)