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

Systemtic Name: 3-methyl-N-[2-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[(1-methyl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 3-methyl-N-[2-[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]butyramide Formula: C18H28N6O MolecularWeight: 344.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CN(N=C3)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CN(N=C3)C

InChI

InChI=1S/C18H28N6O/c1-14(2)10-18(25)21-17-4-7-19-24(17)16-5-8-23(9-6-16)13-15-11-20-22(3)12-15/h4,7,11-12,14,16H,5-6,8-10,13H2,1-3H3,(H,21,25)