N-[2-[1-(2-oxidanylidenechromen-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(2-oxidanylidenechromen-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(2-oxochromene-3-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[oxo-(2-oxo-1-benzopyran-3-yl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(2-oxochromene-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(2-ketochromene-3-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H22N4O4/c27-20(14-5-6-14)24-19-7-10-23-26(19)16-8-11-25(12-9-16)21(28)17-13-15-3-1-2-4-18(15)30-22(17)29/h1-4,7,10,13-14,16H,5-6,8-9,11-12H2,(H,24,27)