1-methyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-methyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-methyl-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-methyl-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-methyl-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)N4C=CC=C4

Isomeric SMILES

CN1C(=C(C=N1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)N4C=CC=C4

InChI

InChI=1S/C18H17N7O/c1-23-18(24-9-2-3-10-24)15(13-22-23)17(26)20-12-14-6-4-7-19-16(14)25-11-5-8-21-25/h2-11,13H,12H2,1H3,(H,20,26)