ethyl 4-azanyl-7-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

Systemtic Name: ethyl 4-azanyl-7-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Openeye Name: ethyl 4-amino-7-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate CAS Name: 4-amino-7-methyl-8-(1-naphthalenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-7-methyl-8-naphthalen-1-ylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Traditional Name: 4-amino-7-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid ethyl ester Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C(C(=N2)C)C3=CC=CC4=CC=CC=C43)N=N1)N

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C(C(=N2)C)C3=CC=CC4=CC=CC=C43)N=N1)N

InChI

InChI=1S/C19H17N5O2/c1-3-26-19(25)16-17(20)24-18(22-21-16)15(11(2)23-24)14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,3,20H2,1-2H3