N-[1-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(5-cyclopropyl-2-phenyl-3-pyrazolyl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(5-cyclopropyl-2-phenylpyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H26N4O2/c27-21(16-8-9-16)23-17-10-12-25(13-11-17)22(28)20-14-19(15-6-7-15)24-26(20)18-4-2-1-3-5-18/h1-5,14-17H,6-13H2,(H,23,27)