N-[4-[5-(1-methylpyrrol-2-yl)-2-(2-phenylethanoyl)-3,4-dihydropyrazol-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(1-methylpyrrol-2-yl)-2-(2-phenylethanoyl)-3,4-dihydropyrazol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(1-methylpyrrol-2-yl)-2-(2-phenylacetyl)-3,4-dihydropyrazol-3-yl]phenyl]acetamide CAS Name: N-[4-[5-(1-methyl-2-pyrrolyl)-2-(1-oxo-2-phenylethyl)-3,4-dihydropyrazol-3-yl]phenyl]acetamide IUPAC Name: N-[4-[5-(1-methylpyrrol-2-yl)-2-(2-phenylacetyl)-3,4-dihydropyrazol-3-yl]phenyl]acetamide Traditional Name: N-[4-[5-(1-methylpyrrol-2-yl)-2-(2-phenylacetyl)-2-pyrazolin-3-yl]phenyl]acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2CC(=NN2C(=O)CC3=CC=CC=C3)C4=CC=CN4C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2CC(=NN2C(=O)CC3=CC=CC=C3)C4=CC=CN4C

InChI

InChI=1S/C24H24N4O2/c1-17(29)25-20-12-10-19(11-13-20)23-16-21(22-9-6-14-27(22)2)26-28(23)24(30)15-18-7-4-3-5-8-18/h3-14,23H,15-16H2,1-2H3,(H,25,29)