4-methoxy-N-[2-[1-(1H-pyrazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-(1H-pyrazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[1-(1H-pyrazol-5-ylmethyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[2-[1-(1H-pyrazol-5-ylmethyl)-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-(1H-pyrazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-[1-(1H-pyrazol-5-ylmethyl)-4-piperidyl]pyrazol-3-yl]benzamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=NN4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=NN4

InChI

InChI=1S/C20H24N6O2/c1-28-18-4-2-15(3-5-18)20(27)23-19-7-11-22-26(19)17-8-12-25(13-9-17)14-16-6-10-21-24-16/h2-7,10-11,17H,8-9,12-14H2,1H3,(H,21,24)(H,23,27)