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

Systemtic Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]nonanamide Openeye Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]nonanamide CAS Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]nonanamide IUPAC Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]nonanamide Traditional Name: N-butyl-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(CCCC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C31H42N4O3/c1-4-6-8-9-10-14-17-31(37)34(22-7-5-2)24-30(36)32-29-23-28(25-15-12-11-13-16-25)33-35(29)26-18-20-27(38-3)21-19-26/h11-13,15-16,18-21,23H,4-10,14,17,22,24H2,1-3H3,(H,32,36)