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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-phenyl-propanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-phenyl-propanamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-phenylpropanamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-phenylpropanamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-phenyl-propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)C(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-12-15-10-6-7-11-16(15)18(23)21(20-12)13(2)17(22)19-14-8-4-3-5-9-14/h3-11,13H,1-2H3,(H,19,22)