4-(pyrazol-1-ylmethyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]benzamide

Systemtic Name: 4-(pyrazol-1-ylmethyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]benzamide Openeye Name: 4-(pyrazol-1-ylmethyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]benzamide CAS Name: 4-(1-pyrazolylmethyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(pyrazol-1-ylmethyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]benzamide Traditional Name: 4-(pyrazol-1-ylmethyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]benzamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=NC=N2)CNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC(=C(N=C1)N2C=NC=N2)CNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C19H17N7O/c27-19(16-6-4-15(5-7-16)12-25-10-2-9-23-25)22-11-17-3-1-8-21-18(17)26-14-20-13-24-26/h1-10,13-14H,11-12H2,(H,22,27)