[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]-piperidino-methanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-27-20-11-10-17(15-22-20)25-19(16-8-4-2-5-9-16)14-18(23-25)21(26)24-12-6-3-7-13-24/h2,4-5,8-11,14-15H,3,6-7,12-13H2,1H3