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

Systemtic Name: 1-(phenylmethyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]pyrazole-4-carboxamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NCC3=C(N=CC=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NCC3=C(N=CC=C3)N4C=NC=N4

InChI

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