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

Systemtic Name: 4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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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)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H20N4O2/c1-13-18(14(2)24(23-13)17-6-4-3-5-7-17)12-19(25)22-16-10-8-15(9-11-16)20(21)26/h3-11H,12H2,1-2H3,(H2,21,26)(H,22,25)