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

Systemtic Name: N-[2-[4-(4-cyclohexylpiperazin-1-yl)carbonylphenyl]-5-methyl-4-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(4-cyclohexylpiperazine-1-carbonyl)phenyl]-5-methyl-4-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]phenyl]-5-methyl-4-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(4-cyclohexylpiperazine-1-carbonyl)phenyl]-5-methyl-4-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(4-cyclohexylpiperazine-1-carbonyl)phenyl]-5-methyl-4-(p-tolyl)pyrazol-3-yl]acetamide Formula: C30H37N5O2 MolecularWeight: 499.64708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C5CCCCC5)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C5CCCCC5)NC(=O)C

InChI

InChI=1S/C30H37N5O2/c1-21-9-11-24(12-10-21)28-22(2)32-35(29(28)31-23(3)36)27-15-13-25(14-16-27)30(37)34-19-17-33(18-20-34)26-7-5-4-6-8-26/h9-16,26H,4-8,17-20H2,1-3H3,(H,31,36)