[2-(hydroxymethyl)pyrrolidin-1-yl]-[1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]methanone

Systemtic Name: [2-(hydroxymethyl)pyrrolidin-1-yl]-[1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]methanone Openeye Name: [2-(hydroxymethyl)pyrrolidin-1-yl]-[1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]methanone CAS Name: [2-(hydroxymethyl)-1-pyrrolidinyl]-[1-(6-methoxy-3-pyridazinyl)-5-phenyl-3-pyrazolyl]methanone IUPAC Name: [2-(hydroxymethyl)pyrrolidin-1-yl]-[1-(6-methoxypyridazin-3-yl)-5-phenylpyrazol-3-yl]methanone Traditional Name: [1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]-(2-methylolpyrrolidino)methanone Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCC3CO)C4=CC=CC=C4

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCC3CO)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O3/c1-28-19-10-9-18(21-22-19)25-17(14-6-3-2-4-7-14)12-16(23-25)20(27)24-11-5-8-15(24)13-26/h2-4,6-7,9-10,12,15,26H,5,8,11,13H2,1H3