4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N4O3/c1-18-25(19(2)31(30-18)23-7-5-4-6-8-23)17-26(32)28-21-11-9-20(10-12-21)27(33)29-22-13-15-24(34-3)16-14-22/h4-16H,17H2,1-3H3,(H,28,32)(H,29,33)