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

Systemtic Name: 2-[cyclohexylcarbamoyl(propyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(propyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-propylamino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(propyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[cyclohexylcarbamoyl(propyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C29H37N5O3 MolecularWeight: 503.63578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C29H37N5O3/c1-4-19-33(29(36)30-23-13-9-6-10-14-23)20-26(35)31-28-27(22-11-7-5-8-12-22)21(2)32-34(28)24-15-17-25(37-3)18-16-24/h5,7-8,11-12,15-18,23H,4,6,9-10,13-14,19-20H2,1-3H3,(H,30,36)(H,31,35)