N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

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