[2-(2-azidoethyl)piperidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]methanone

Systemtic Name: [2-(2-azidoethyl)piperidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]methanone Openeye Name: [2-(2-azidoethyl)-1-piperidyl]-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methanone CAS Name: [2-(2-azidoethyl)-1-piperidinyl]-[1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]methanone IUPAC Name: [2-(2-azidoethyl)piperidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]methanone Traditional Name: [2-(2-azidoethyl)piperidino]-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methanone Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3CCN=[N+]=[N-])C4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3CCN=[N+]=[N-])C4=CC=CC=C4

InChI

InChI=1S/C23H25N7O2/c1-32-22-11-10-19(16-25-22)30-21(17-7-3-2-4-8-17)15-20(27-30)23(31)29-14-6-5-9-18(29)12-13-26-28-24/h2-4,7-8,10-11,15-16,18H,5-6,9,12-14H2,1H3