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

Systemtic Name: N-cyclopropyl-2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C23H24N4O2/c1-15-20(16(2)27(26-15)18-8-4-3-5-9-18)14-22(28)25-21-11-7-6-10-19(21)23(29)24-17-12-13-17/h3-11,17H,12-14H2,1-2H3,(H,24,29)(H,25,28)