N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H27N5O/c1-18-16-21(27-14-12-26(2)13-15-27)8-9-22(18)25-23(29)17-19-4-6-20(7-5-19)28-11-3-10-24-28/h3-11,16H,12-15,17H2,1-2H3,(H,25,29)