N-[2-[(2-methoxyphenyl)methyl]pyrazol-3-yl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)methyl]pyrazol-3-yl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-[2-[(2-methoxyphenyl)methyl]pyrazol-3-yl]-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-[2-[(2-methoxyphenyl)methyl]-3-pyrazolyl]-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-[2-[(2-methoxyphenyl)methyl]pyrazol-3-yl]-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-(2-o-anisylpyrazol-3-yl)acetamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=CC=N2)NC(=O)CN3C(=O)C=C(C=N3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CN2C(=CC=N2)NC(=O)CN3C(=O)C=C(C=N3)N4CCCC4

InChI

InChI=1S/C21H24N6O3/c1-30-18-7-3-2-6-16(18)14-26-19(8-9-22-26)24-20(28)15-27-21(29)12-17(13-23-27)25-10-4-5-11-25/h2-3,6-9,12-13H,4-5,10-11,14-15H2,1H3,(H,24,28)