3-(1-phenylpyrazol-4-yl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]propionamide Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=C(N=CC=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=C(N=CC=C3)N4C=NC=N4

InChI

InChI=1S/C20H19N7O/c28-19(9-8-16-11-24-26(13-16)18-6-2-1-3-7-18)23-12-17-5-4-10-22-20(17)27-15-21-14-25-27/h1-7,10-11,13-15H,8-9,12H2,(H,23,28)