N-(1-methoxybutan-2-yl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: N-(1-methoxybutan-2-yl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-4,7-dimethyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C(N2C(=CC(=N2)C)N=N1)C

Isomeric SMILES

CCC(COC)NC(=O)C1=C(N2C(=CC(=N2)C)N=N1)C

InChI

InChI=1S/C13H19N5O2/c1-5-10(7-20-4)14-13(19)12-9(3)18-11(15-16-12)6-8(2)17-18/h6,10H,5,7H2,1-4H3,(H,14,19)