2-methoxy-N-[2-[1-(2-pyrazol-1-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-[1-(2-pyrazol-1-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 2-methoxy-N-[2-[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 2-methoxy-N-[2-[1-[1-oxo-2-(1-pyrazolyl)ethyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-methoxy-N-[2-[1-(2-pyrazol-1-ylacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 2-methoxy-N-[2-[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]pyrazol-3-yl]benzamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CN4C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CN4C=CC=N4

InChI

InChI=1S/C21H24N6O3/c1-30-18-6-3-2-5-17(18)21(29)24-19-7-11-23-27(19)16-8-13-25(14-9-16)20(28)15-26-12-4-10-22-26/h2-7,10-12,16H,8-9,13-15H2,1H3,(H,24,29)