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N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name:N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
Openeye Name:N-[1-(2-methylpropanoyl)-4-piperidyl]-4-oxo-3H-phthalazine-1-carboxamide
CAS Name:N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-oxo-3H-phthalazine-1-carboxamide
IUPAC Name:N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxo-3H-phthalazine-1-carboxamide
Traditional Name:N-(1-isobutyryl-4-piperidyl)-4-keto-3H-phthalazine-1-carboxamide
Formula: C18H22N4O3
MolecularWeight: 342.39228
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=NNC(=O)C3=CC=CC=C32


Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=NNC(=O)C3=CC=CC=C32


InChI

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


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