1-phenyl-3-pyridin-3-yl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-3-pyridin-3-yl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(3-pyridyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyrazole-4-carboxamide CAS Name: 1-phenyl-3-(3-pyridinyl)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-3-pyridin-3-yl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(3-pyridyl)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]pyrazole-4-carboxamide Formula: C26H28N8O MolecularWeight: 468.55352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=NC=CC=N5

InChI

InChI=1S/C26H28N8O/c35-25(28-13-6-14-32-15-17-33(18-16-32)26-29-11-5-12-30-26)23-20-34(22-8-2-1-3-9-22)31-24(23)21-7-4-10-27-19-21/h1-5,7-12,19-20H,6,13-18H2,(H,28,35)