2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(isobutyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[cyclohexylcarbamoyl(isobutyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C30H39N5O3 MolecularWeight: 517.66236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(CC(C)C)C(=O)NC3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(CC(C)C)C(=O)NC3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H39N5O3/c1-21(2)19-34(30(37)31-24-13-9-6-10-14-24)20-27(36)32-29-28(23-11-7-5-8-12-23)22(3)33-35(29)25-15-17-26(38-4)18-16-25/h5,7-8,11-12,15-18,21,24H,6,9-10,13-14,19-20H2,1-4H3,(H,31,37)(H,32,36)