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

Systemtic Name: N-[2-[1-(4-pyrazol-1-ylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(4-pyrazol-1-ylbenzoyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(4-pyrazol-1-ylbenzoyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(4-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=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

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