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

Systemtic Name: N-[2-[1-[2-(benzotriazol-2-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-[2-(benzotriazol-2-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[2-(2-benzotriazolyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[2-(benzotriazol-2-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-[2-(benzotriazol-2-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C21H27N7O2 MolecularWeight: 409.48478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CN3N=C4C=CC=CC4=N3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CN3N=C4C=CC=CC4=N3

InChI

InChI=1S/C21H27N7O2/c1-15(2)13-20(29)23-19-7-10-22-28(19)16-8-11-26(12-9-16)21(30)14-27-24-17-5-3-4-6-18(17)25-27/h3-7,10,15-16H,8-9,11-14H2,1-2H3,(H,23,29)