3-methyl-N-[2-[1-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-(3-phenyl-1H-pyrazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-(3-phenyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 3-methyl-N-[2-[1-(3-phenyl-1H-pyrazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]butyramide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N6O2/c1-16(2)14-22(30)25-21-8-11-24-29(21)18-9-12-28(13-10-18)23(31)20-15-19(26-27-20)17-6-4-3-5-7-17/h3-8,11,15-16,18H,9-10,12-14H2,1-2H3,(H,25,30)(H,26,27)