2-methoxy-N-methyl-N-[2-[5-(1-methylpyrrol-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-methoxy-N-methyl-N-[2-[5-(1-methylpyrrol-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-methoxy-N-methyl-N-[2-[5-(1-methylpyrrol-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]acetamide CAS Name: 2-methoxy-N-methyl-N-[2-[5-(1-methyl-2-pyrrolyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]acetamide IUPAC Name: 2-methoxy-N-methyl-N-[2-[5-(1-methylpyrrol-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-[3-(1-methylpyrrol-2-yl)-5-phenyl-2-pyrazolin-1-yl]ethyl]-2-methoxy-N-methyl-acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(C2)C3=CC=CC=C3)C(=O)CN(C)C(=O)COC

Isomeric SMILES

CN1C=CC=C1C2=NN(C(C2)C3=CC=CC=C3)C(=O)CN(C)C(=O)COC

InChI

InChI=1S/C20H24N4O3/c1-22-11-7-10-17(22)16-12-18(15-8-5-4-6-9-15)24(21-16)19(25)13-23(2)20(26)14-27-3/h4-11,18H,12-14H2,1-3H3