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

Systemtic Name: 4-[2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetyl]amino]-N-cyclopropyl-benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O2/c1-14-21(15(2)28(27-14)20-11-5-17(24)6-12-20)13-22(29)25-18-7-3-16(4-8-18)23(30)26-19-9-10-19/h3-8,11-12,19H,9-10,13H2,1-2H3,(H,25,29)(H,26,30)