N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-6-(4-methyl-1-piperazinyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-(4-methylpiperazino)picolinamide Formula: C21H23ClN6O MolecularWeight: 410.89992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NC(=CC=C2)N3CCN(CC3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NC(=CC=C2)N3CCN(CC3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN6O/c1-15-14-20(28(25-15)17-8-6-16(22)7-9-17)24-21(29)18-4-3-5-19(23-18)27-12-10-26(2)11-13-27/h3-9,14H,10-13H2,1-2H3,(H,24,29)