2-(4-oxidanylidene-2-phenyl-pyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-pyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-oxo-2-phenyl-pyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-2-phenyl-5-pyrazolo[1,5-d][1,2,4]triazinyl)-N-phenethylacetamide IUPAC Name: 2-(4-oxo-2-phenylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenethylacetamide Traditional Name: 2-(4-keto-2-phenyl-pyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenethyl-acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=CC(=NN3C=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=CC(=NN3C=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c27-20(22-12-11-16-7-3-1-4-8-16)14-25-21(28)19-13-18(24-26(19)15-23-25)17-9-5-2-6-10-17/h1-10,13,15H,11-12,14H2,(H,22,27)