N-[2-[1-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-[1-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]-4-piperidyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-[(2R)-4-(1-pyrazolyl)butan-2-yl]-4-piperidinyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-[1-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]-4-piperidyl]pyrazol-3-yl]nicotinamide Formula: C21H27N7O MolecularWeight: 393.48538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C[C@H](CCN1C=CC=N1)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H27N7O/c1-17(6-15-27-12-3-10-23-27)26-13-7-19(8-14-26)28-20(5-11-24-28)25-21(29)18-4-2-9-22-16-18/h2-5,9-12,16-17,19H,6-8,13-15H2,1H3,(H,25,29)/t17-/m1/s1