N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4CCN(CC4)C)C

InChI

InChI=1S/C23H27N5O/c1-17-16-21(27-14-12-26(3)13-15-27)8-9-22(17)25-23(29)19-4-6-20(7-5-19)28-18(2)10-11-24-28/h4-11,16H,12-15H2,1-3H3,(H,25,29)