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

Systemtic Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridine-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridine-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridine-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-[4-(4-methoxyphenyl)piperazino]picolinamide Formula: C27H27ClN6O2 MolecularWeight: 502.99528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN6O2/c1-19-18-26(34(31-19)22-8-6-20(28)7-9-22)30-27(35)24-4-3-5-25(29-24)33-16-14-32(15-17-33)21-10-12-23(36-2)13-11-21/h3-13,18H,14-17H2,1-2H3,(H,30,35)