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

Systemtic Name: N-[4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]phenyl]cyclopropanecarboxamide 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=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

InChI

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