N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[4-(2-cyanophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[4-(2-cyanophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[4-(2-cyanophenyl)piperazin-1-yl]acetamide CAS Name: N-[3-(4-chloro-2-methyl-3-pyrazolyl)-4-methoxyphenyl]-2-[4-(2-cyanophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-(4-chloro-2-methylpyrazol-3-yl)-4-methoxyphenyl]-2-[4-(2-cyanophenyl)piperazin-1-yl]acetamide Traditional Name: N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[4-(2-cyanophenyl)piperazino]acetamide Formula: C24H25ClN6O2 MolecularWeight: 464.9473

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4C#N)OC

Isomeric SMILES

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4C#N)OC

InChI

InChI=1S/C24H25ClN6O2/c1-29-24(20(25)15-27-29)19-13-18(7-8-22(19)33-2)28-23(32)16-30-9-11-31(12-10-30)21-6-4-3-5-17(21)14-26/h3-8,13,15H,9-12,16H2,1-2H3,(H,28,32)