3-methyl-N-[2-[1-(4-methyl-2-oxidanylidene-pentanoyl)piperidin-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-(4-methyl-2-oxidanylidene-pentanoyl)piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-(4-methyl-2-oxo-pentanoyl)-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-(4-methyl-1,2-dioxopentyl)-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-(4-methyl-2-oxopentanoyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: N-[2-[1-(2-keto-4-methyl-pentanoyl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CC(C)C

Isomeric SMILES

CC(C)CC(=O)C(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CC(C)C

InChI

InChI=1S/C19H30N4O3/c1-13(2)11-16(24)19(26)22-9-6-15(7-10-22)23-17(5-8-20-23)21-18(25)12-14(3)4/h5,8,13-15H,6-7,9-12H2,1-4H3,(H,21,25)