N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-isobutyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2-methylpropyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2-methylpropyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-isobutyl-4-keto-phthalazine-1-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H22N4O3/c1-11(2)10-22-18(25)14-6-4-3-5-13(14)16(21-22)17(24)19-9-15(23)20-12-7-8-12/h3-6,11-12H,7-10H2,1-2H3,(H,19,24)(H,20,23)