2-(4-methylpiperazin-1-yl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-methylpiperazino)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H31N5O/c1-18-14-20(3)22(15-19(18)2)23-16-24(30(27-23)21-8-6-5-7-9-21)26-25(31)17-29-12-10-28(4)11-13-29/h5-9,14-16H,10-13,17H2,1-4H3,(H,26,31)