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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Formula: C24H23ClN6O2 MolecularWeight: 462.93142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4)C)Cl

InChI

InChI=1S/C24H23ClN6O2/c1-15-22(25)16(2)31(29-15)21-10-8-18(9-11-21)24(33)28-20-7-4-6-19(14-20)27-23(32)17(3)30-13-5-12-26-30/h4-14,17H,1-3H3,(H,27,32)(H,28,33)