3-methyl-N-[4-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-pyrazol-3-yl]benzamide

Systemtic Name: 3-methyl-N-[4-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-pyrazol-3-yl]benzamide Openeye Name: 3-methyl-N-[4-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazol-3-yl]benzamide CAS Name: 3-methyl-N-[4-[(4-methyl-1-piperazinyl)-oxomethyl]-2-phenyl-3-pyrazolyl]benzamide IUPAC Name: 3-methyl-N-[4-(4-methylpiperazine-1-carbonyl)-2-phenylpyrazol-3-yl]benzamide Traditional Name: 3-methyl-N-[4-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazol-3-yl]benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H25N5O2/c1-17-7-6-8-18(15-17)22(29)25-21-20(23(30)27-13-11-26(2)12-14-27)16-24-28(21)19-9-4-3-5-10-19/h3-10,15-16H,11-14H2,1-2H3,(H,25,29)