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N-[2-[1-(3-methylbut-2-enoyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

N-[2-[1-(3-methylbut-2-enoyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name:N-[2-[1-(3-methylbut-2-enoyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide
Openeye Name:N-[2-[1-(3-methylbut-2-enoyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide
CAS Name:N-[2-[1-(3-methyl-1-oxobut-2-enyl)-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide
IUPAC Name:N-[2-[1-(3-methylbut-2-enoyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide
Traditional Name:N-[2-[1-(3-methylbut-2-enoyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide
Formula: C17H24N4O2
MolecularWeight: 316.39806
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)C3CC3)C


Isomeric SMILES

CC(=CC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)C3CC3)C


InChI

InChI=1S/C17H24N4O2/c1-12(2)11-16(22)20-9-6-14(7-10-20)21-15(5-8-18-21)19-17(23)13-3-4-13/h5,8,11,13-14H,3-4,6-7,9-10H2,1-2H3,(H,19,23)


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