3-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(1S)-1-(o-tolyl)ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(1S)-1-(o-tolyl)ethyl]phthalazine-1-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O2/c1-12-8-4-5-9-14(12)13(2)20-18(23)17-15-10-6-7-11-16(15)19(24)22(3)21-17/h4-11,13H,1-3H3,(H,20,23)/t13-/m0/s1