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

Systemtic Name: N-[4-[5-(1-methylpyrrol-2-yl)-2-(2-phenoxybutanoyl)-3,4-dihydropyrazol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(1-methylpyrrol-2-yl)-2-(2-phenoxybutanoyl)-3,4-dihydropyrazol-3-yl]phenyl]acetamide CAS Name: N-[4-[5-(1-methyl-2-pyrrolyl)-2-(1-oxo-2-phenoxybutyl)-3,4-dihydropyrazol-3-yl]phenyl]acetamide IUPAC Name: N-[4-[5-(1-methylpyrrol-2-yl)-2-(2-phenoxybutanoyl)-3,4-dihydropyrazol-3-yl]phenyl]acetamide Traditional Name: N-[4-[5-(1-methylpyrrol-2-yl)-2-(2-phenoxybutanoyl)-2-pyrazolin-3-yl]phenyl]acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CC(=N1)C2=CC=CN2C)C3=CC=C(C=C3)NC(=O)C)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)N1C(CC(=N1)C2=CC=CN2C)C3=CC=C(C=C3)NC(=O)C)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-4-25(33-21-9-6-5-7-10-21)26(32)30-24(17-22(28-30)23-11-8-16-29(23)3)19-12-14-20(15-13-19)27-18(2)31/h5-16,24-25H,4,17H2,1-3H3,(H,27,31)