4-azanyl-8-cyano-6-methyl-7-phenyl-pyrrolo[2,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: 4-azanyl-8-cyano-6-methyl-7-phenyl-pyrrolo[2,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-amino-8-cyano-6-methyl-7-phenyl-pyrrolo[2,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4-amino-8-cyano-6-methyl-7-phenyl-3-pyrrolo[2,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4-amino-8-cyano-6-methyl-7-phenylpyrrolo[2,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-amino-8-cyano-6-methyl-7-phenyl-pyrrolo[2,1-c][1,2,4]triazine-3-carboxamide Formula: C15H12N6O MolecularWeight: 292.29538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C(=C(N=N2)C(=O)N)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C2N1C(=C(N=N2)C(=O)N)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C15H12N6O/c1-8-11(9-5-3-2-4-6-9)10(7-16)15-20-19-12(14(18)22)13(17)21(8)15/h2-6H,17H2,1H3,(H2,18,22)