N-butyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]nonanamide

Systemtic Name: N-butyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]nonanamide Openeye Name: N-butyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]nonanamide CAS Name: N-butyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]nonanamide IUPAC Name: N-butyl-N-[2-[[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]nonanamide Traditional Name: N-butyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]pelargonamide Formula: C30H39ClN4O2 MolecularWeight: 523.10926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CCCC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)N(CCCC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C30H39ClN4O2/c1-3-5-7-8-9-13-20-30(37)34(21-6-4-2)23-29(36)32-28-22-26(24-16-11-10-12-17-24)33-35(28)27-19-15-14-18-25(27)31/h10-12,14-19,22H,3-9,13,20-21,23H2,1-2H3,(H,32,36)