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

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3H-phthalazine-1-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-11(12-7-5-6-10-15(12)24-2)19-18(23)16-13-8-3-4-9-14(13)17(22)21-20-16/h3-11H,1-2H3,(H,19,23)(H,21,22)/t11-/m1/s1