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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(N=NC2=C1C#N)C(=O)N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C(=C(N=NC2=C1C#N)C(=O)N)N)C3=CC=CC=C3

InChI

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