3-[[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-3-methyl-5-phenyl-pyrazol-4-yl]methyl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-[[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-3-methyl-5-phenyl-pyrazol-4-yl]methyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 3-[[1-[2-(cyclohexylamino)-2-oxo-ethyl]-3-methyl-5-phenyl-pyrazol-4-yl]methyl]-N-(3-methoxyphenyl)benzamide CAS Name: 3-[[1-[2-(cyclohexylamino)-2-oxoethyl]-3-methyl-5-phenyl-4-pyrazolyl]methyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-[[1-[2-(cyclohexylamino)-2-oxoethyl]-3-methyl-5-phenylpyrazol-4-yl]methyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 3-[[1-[2-(cyclohexylamino)-2-keto-ethyl]-3-methyl-5-phenyl-pyrazol-4-yl]methyl]-N-(3-methoxyphenyl)benzamide Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4)CC(=O)NC5CCCCC5

Isomeric SMILES

CC1=NN(C(=C1CC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4)CC(=O)NC5CCCCC5

InChI

InChI=1S/C33H36N4O3/c1-23-30(20-24-11-9-14-26(19-24)33(39)35-28-17-10-18-29(21-28)40-2)32(25-12-5-3-6-13-25)37(36-23)22-31(38)34-27-15-7-4-8-16-27/h3,5-6,9-14,17-19,21,27H,4,7-8,15-16,20,22H2,1-2H3,(H,34,38)(H,35,39)