(4-methoxypiperidin-1-yl)-[1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]methanone

Systemtic Name: (4-methoxypiperidin-1-yl)-[1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]methanone Openeye Name: (4-methoxy-1-piperidyl)-[1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]methanone CAS Name: (4-methoxy-1-piperidinyl)-[1-(6-methoxy-3-pyridazinyl)-5-phenyl-3-pyrazolyl]methanone IUPAC Name: (4-methoxypiperidin-1-yl)-[1-(6-methoxypyridazin-3-yl)-5-phenylpyrazol-3-yl]methanone Traditional Name: (4-methoxypiperidino)-[1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]methanone Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NN=C(C=C4)OC

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NN=C(C=C4)OC

InChI

InChI=1S/C21H23N5O3/c1-28-16-10-12-25(13-11-16)21(27)17-14-18(15-6-4-3-5-7-15)26(24-17)19-8-9-20(29-2)23-22-19/h3-9,14,16H,10-13H2,1-2H3