N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methyl-phthalazine-1-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O3/c1-12(13-8-6-7-11-16(13)25-3)20-18(23)17-14-9-4-5-10-15(14)19(24)22(2)21-17/h4-12H,1-3H3,(H,20,23)/t12-/m1/s1