3-methyl-N-[(1R)-1-naphthalen-2-ylethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(1R)-1-naphthalen-2-ylethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(1R)-1-(2-naphthyl)ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(1R)-1-(2-naphthalenyl)ethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(1R)-1-naphthalen-2-ylethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(1R)-1-(2-naphthyl)ethyl]phthalazine-1-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C22H19N3O2/c1-14(16-12-11-15-7-3-4-8-17(15)13-16)23-21(26)20-18-9-5-6-10-19(18)22(27)25(2)24-20/h3-14H,1-2H3,(H,23,26)/t14-/m1/s1