N-[4-(1H-pyrazol-5-yl)-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[4-(1H-pyrazol-5-yl)-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]ethanamide Openeye Name: N-[4-(1H-pyrazol-5-yl)-2-(3,4,5-trimethoxybenzoyl)phenyl]acetamide CAS Name: N-[2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: N-[4-(1H-pyrazol-5-yl)-2-(3,4,5-trimethoxybenzoyl)phenyl]acetamide Traditional Name: N-[4-(1H-pyrazol-5-yl)-2-(3,4,5-trimethoxybenzoyl)phenyl]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=CC=NN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=CC=NN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H21N3O5/c1-12(25)23-17-6-5-13(16-7-8-22-24-16)9-15(17)20(26)14-10-18(27-2)21(29-4)19(11-14)28-3/h5-11H,1-4H3,(H,22,24)(H,23,25)