N-[(1R)-1-cyclopropylethyl]-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-keto-N-methyl-3H-phthalazine-1-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@H](C1CC1)N(C)C(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H17N3O2/c1-9(10-7-8-10)18(2)15(20)13-11-5-3-4-6-12(11)14(19)17-16-13/h3-6,9-10H,7-8H2,1-2H3,(H,17,19)/t9-/m1/s1