N-[2-[1-[2-(2H-indazol-3-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-[1-[2-(2H-indazol-3-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-[2-(2H-indazol-3-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[2-(2H-indazol-3-yl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[2-(2H-indazol-3-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-[2-(2H-indazol-3-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CC3=C4C=CC=CC4=NN3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CC3=C4C=CC=CC4=NN3

InChI

InChI=1S/C22H28N6O2/c1-15(2)13-21(29)24-20-7-10-23-28(20)16-8-11-27(12-9-16)22(30)14-19-17-5-3-4-6-18(17)25-26-19/h3-7,10,15-16H,8-9,11-14H2,1-2H3,(H,24,29)(H,25,26)