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

Systemtic Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-(4-phenylpiperazin-1-yl)pyridine-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-(4-phenylpiperazin-1-yl)pyridine-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-6-(4-phenyl-1-piperazinyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-6-(4-phenylpiperazin-1-yl)pyridine-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-(4-phenylpiperazino)picolinamide Formula: C26H25ClN6O MolecularWeight: 472.9693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NC(=CC=C2)N3CCN(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NC(=CC=C2)N3CCN(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H25ClN6O/c1-19-18-25(33(30-19)22-12-10-20(27)11-13-22)29-26(34)23-8-5-9-24(28-23)32-16-14-31(15-17-32)21-6-3-2-4-7-21/h2-13,18H,14-17H2,1H3,(H,29,34)