N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-N-propyl-cyclopropanecarboxamide CAS Name: N-[2-[[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2-phenyl-N-propyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2-phenyl-N-propylcyclopropane-1-carboxamide Traditional Name: N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-2-phenyl-N-propyl-cyclopropanecarboxamide Formula: C30H29ClN4O2 MolecularWeight: 513.02986

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C30H29ClN4O2/c1-2-17-34(30(37)26-18-25(26)21-9-5-3-6-10-21)20-29(36)32-28-19-27(22-11-7-4-8-12-22)33-35(28)24-15-13-23(31)14-16-24/h3-16,19,25-26H,2,17-18,20H2,1H3,(H,32,36)