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

Systemtic Name: N-cyclopropyl-3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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