N-[1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(E)-3-(1-methylpyrazol-4-yl)acryloyl]-4-piperidyl]cyclopropanecarboxamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C16H22N4O2/c1-19-11-12(10-17-19)2-5-15(21)20-8-6-14(7-9-20)18-16(22)13-3-4-13/h2,5,10-11,13-14H,3-4,6-9H2,1H3,(H,18,22)/b5-2+