3-(2-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(2-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-methylphenyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC=CC=C3N4CCN(CC4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC=CC=C3N4CCN(CC4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O/c1-21-10-6-7-13-23(21)27-24(20-33(30-27)22-11-4-3-5-12-22)28(34)29-25-14-8-9-15-26(25)32-18-16-31(2)17-19-32/h3-15,20H,16-19H2,1-2H3,(H,29,34)