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

Systemtic Name: ethyl 4-azanyl-8-cyano-7-methyl-6-phenyl-pyrrolo[2,1-c][1,2,4]triazine-3-carboxylate Openeye Name: ethyl 4-amino-8-cyano-7-methyl-6-phenyl-pyrrolo[2,1-c][1,2,4]triazine-3-carboxylate CAS Name: 4-amino-8-cyano-7-methyl-6-phenyl-3-pyrrolo[2,1-c][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-8-cyano-7-methyl-6-phenylpyrrolo[2,1-c][1,2,4]triazine-3-carboxylate Traditional Name: 4-amino-8-cyano-7-methyl-6-phenyl-pyrrolo[2,1-c][1,2,4]triazine-3-carboxylic acid ethyl ester Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C(C(=C2N=N1)C#N)C)C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C(C(=C2N=N1)C#N)C)C3=CC=CC=C3)N

InChI

InChI=1S/C17H15N5O2/c1-3-24-17(23)13-15(19)22-14(11-7-5-4-6-8-11)10(2)12(9-18)16(22)21-20-13/h4-8H,3,19H2,1-2H3