5-methyl-6-phenylmethoxy-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one

Systemtic Name: 5-methyl-6-phenylmethoxy-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one Openeye Name: 6-benzyloxy-5-methyl-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one CAS Name: 5-methyl-6-phenylmethoxy-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one IUPAC Name: 5-methyl-6-phenylmethoxy-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one Traditional Name: 6-benzoxy-5-methyl-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)N=CNN2C=C1OCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=O)N=CNN2C=C1OCC3=CC=CC=C3

InChI

InChI=1S/C14H13N3O2/c1-10-12(19-8-11-5-3-2-4-6-11)7-17-13(10)14(18)15-9-16-17/h2-7,9H,8H2,1H3,(H,15,16,18)