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

Systemtic Name: 1-phenyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C24H19N7O MolecularWeight: 421.45396

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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)NCC4=C(N=CC=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCC4=C(N=CC=C4)N5C=CC=N5

InChI

InChI=1S/C24H19N7O/c32-24(27-16-19-8-5-12-26-23(19)30-14-6-13-28-30)21-17-31(20-9-2-1-3-10-20)29-22(21)18-7-4-11-25-15-18/h1-15,17H,16H2,(H,27,32)