4-oxidanylidene-5-propan-2-yl-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide

Systemtic Name: 4-oxidanylidene-5-propan-2-yl-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Openeye Name: 5-isopropyl-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide CAS Name: 4-oxo-5-propan-2-yl-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide IUPAC Name: 4-oxo-5-propan-2-yl-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Traditional Name: 5-isopropyl-4-keto-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=O)N=CNN2C=C1C(=O)N

Isomeric SMILES

CC(C)C1=C2C(=O)N=CNN2C=C1C(=O)N

InChI

InChI=1S/C10H12N4O2/c1-5(2)7-6(9(11)15)3-14-8(7)10(16)12-4-13-14/h3-5H,1-2H3,(H2,11,15)(H,12,13,16)