N-(1-cyclopropylcarbonylpiperidin-4-yl)-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-1-(4-fluorophenyl)-3-(3-methoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C26H27FN4O3 MolecularWeight: 462.515983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)C(=O)C4CC4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)C(=O)C4CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H27FN4O3/c1-34-22-4-2-3-18(15-22)24-23(16-31(29-24)21-9-7-19(27)8-10-21)25(32)28-20-11-13-30(14-12-20)26(33)17-5-6-17/h2-4,7-10,15-17,20H,5-6,11-14H2,1H3,(H,28,32)