4-[(3-methoxyphenyl)amino]-1H-pyrrolo[2,1-f][1,2,4]triazin-5-one

Systemtic Name: 4-[(3-methoxyphenyl)amino]-1H-pyrrolo[2,1-f][1,2,4]triazin-5-one Openeye Name: 4-(3-methoxyanilino)-1H-pyrrolo[2,1-f][1,2,4]triazin-5-one CAS Name: 4-(3-methoxyanilino)-1H-pyrrolo[2,1-f][1,2,4]triazin-5-one IUPAC Name: 4-(3-methoxyanilino)-1H-pyrrolo[2,1-f][1,2,4]triazin-5-one Traditional Name: 4-(m-anisidino)-1H-pyrrolo[2,1-f][1,2,4]triazin-5-one Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C(=O)C=CN3NC=N2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C(=O)C=CN3NC=N2

InChI

InChI=1S/C13H12N4O2/c1-19-10-4-2-3-9(7-10)16-13-12-11(18)5-6-17(12)15-8-14-13/h2-8,16H,1H3,(H,14,15)