N-[2-[4-(4-cyclohexylpiperazin-1-yl)carbonylphenyl]-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[4-(4-cyclohexylpiperazin-1-yl)carbonylphenyl]-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(4-cyclohexylpiperazine-1-carbonyl)phenyl]-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]phenyl]-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(4-cyclohexylpiperazine-1-carbonyl)phenyl]-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(4-cyclohexylpiperazine-1-carbonyl)phenyl]-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C29H35N5O2 MolecularWeight: 485.6205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C29H35N5O2/c1-21-27(23-9-5-3-6-10-23)28(30-22(2)35)34(31-21)26-15-13-24(14-16-26)29(36)33-19-17-32(18-20-33)25-11-7-4-8-12-25/h3,5-6,9-10,13-16,25H,4,7-8,11-12,17-20H2,1-2H3,(H,30,35)