2-chloranyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 2-chloro-N-[2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 2-chloro-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 2-chloro-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 2-chloro-N-[2-keto-2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-N-propyl-benzamide Formula: C29H29ClN4O2 MolecularWeight: 501.01916

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)C)C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)C)C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H29ClN4O2/c1-4-18-33(29(36)24-12-8-9-13-25(24)30)19-26(35)31-28-27(22-10-6-5-7-11-22)21(3)32-34(28)23-16-14-20(2)15-17-23/h5-17H,4,18-19H2,1-3H3,(H,31,35)