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

Systemtic Name: N-[2-[1-(2-pyrazol-1-ylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(2-pyrazol-1-ylbenzoyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[oxo-[2-(1-pyrazolyl)phenyl]methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(2-pyrazol-1-ylbenzoyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(2-pyrazol-1-ylbenzoyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=CC=C4N5C=CC=N5

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=CC=C4N5C=CC=N5

InChI

InChI=1S/C22H24N6O2/c29-21(16-6-7-16)25-20-8-12-24-28(20)17-9-14-26(15-10-17)22(30)18-4-1-2-5-19(18)27-13-3-11-23-27/h1-5,8,11-13,16-17H,6-7,9-10,14-15H2,(H,25,29)