N-[2-[1-[3-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[3-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[3-(3,5-dimethylpyrazol-1-yl)benzoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[[3-(3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[3-(3,5-dimethylpyrazol-1-yl)benzoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[3-(3,5-dimethylpyrazol-1-yl)benzoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5)C

InChI

InChI=1S/C24H28N6O2/c1-16-14-17(2)29(27-16)21-5-3-4-19(15-21)24(32)28-12-9-20(10-13-28)30-22(8-11-25-30)26-23(31)18-6-7-18/h3-5,8,11,14-15,18,20H,6-7,9-10,12-13H2,1-2H3,(H,26,31)