N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C17H16N8O MolecularWeight: 348.36194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

InChI

InChI=1S/C17H16N8O/c26-16(15-7-10-24(21-15)13-23-9-4-8-19-23)20-17-18-12-25(22-17)11-14-5-2-1-3-6-14/h1-10,12H,11,13H2,(H,20,22,26)