N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)nonanamide

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)nonanamide Openeye Name: N-isobutyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]nonanamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)nonanamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)nonanamide Traditional Name: N-isobutyl-N-[2-keto-2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]ethyl]pelargonamide Formula: C31H42N4O3 MolecularWeight: 518.69018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC(C)C)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)N(CC(C)C)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C31H42N4O3/c1-5-6-7-8-9-13-16-31(37)34(22-24(2)3)23-30(36)32-29-21-28(25-14-11-10-12-15-25)33-35(29)26-17-19-27(38-4)20-18-26/h10-12,14-15,17-21,24H,5-9,13,16,22-23H2,1-4H3,(H,32,36)