N-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[6-(3,5-dimethylpyrazol-1-yl)nicotinoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4)C

InChI

InChI=1S/C20H25N5O2/c1-13-11-14(2)25(23-13)18-6-5-16(12-21-18)20(27)24-9-7-17(8-10-24)22-19(26)15-3-4-15/h5-6,11-12,15,17H,3-4,7-10H2,1-2H3,(H,22,26)