2,2-dimethyl-N-[2-[1-[2-(3-methylpyrazol-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[1-[2-(3-methylpyrazol-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[1-[2-(3-methylpyrazol-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: 2,2-dimethyl-N-[2-[1-[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[1-[2-(3-methylpyrazol-1-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[1-[2-(3-methylpyrazol-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]propionamide Formula: C19H28N6O2 MolecularWeight: 372.46462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H28N6O2/c1-14-6-12-24(22-14)13-17(26)23-10-7-15(8-11-23)25-16(5-9-20-25)21-18(27)19(2,3)4/h5-6,9,12,15H,7-8,10-11,13H2,1-4H3,(H,21,27)