N-(2-methoxyethyl)-N-[2-[5-(1-methylpyrrol-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-[5-(1-methylpyrrol-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-(2-methoxyethyl)-N-[2-[5-(1-methylpyrrol-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]propanamide CAS Name: N-(2-methoxyethyl)-N-[2-[5-(1-methyl-2-pyrrolyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]propanamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[5-(1-methylpyrrol-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[3-(1-methylpyrrol-2-yl)-5-phenyl-2-pyrazolin-1-yl]ethyl]-N-(2-methoxyethyl)propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCOC)CC(=O)N1C(CC(=N1)C2=CC=CN2C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CCOC)CC(=O)N1C(CC(=N1)C2=CC=CN2C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-4-21(27)25(13-14-29-3)16-22(28)26-20(17-9-6-5-7-10-17)15-18(23-26)19-11-8-12-24(19)2/h5-12,20H,4,13-16H2,1-3H3