1-phenyl-N-[2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]ethyl]-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]ethyl]-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[2-[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-[[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]amino]ethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[2-[(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)amino]ethyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[2-[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C32H26N8O2 MolecularWeight: 554.60124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCCNC(=O)C4=CN(N=C4C5=CN=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCCNC(=O)C4=CN(N=C4C5=CN=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N8O2/c41-31(27-21-39(25-11-3-1-4-12-25)37-29(27)23-9-7-15-33-19-23)35-17-18-36-32(42)28-22-40(26-13-5-2-6-14-26)38-30(28)24-10-8-16-34-20-24/h1-16,19-22H,17-18H2,(H,35,41)(H,36,42)