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

Systemtic Name: prop-2-enyl 7-ethyl-4-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Openeye Name: allyl 7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate CAS Name: 7-ethyl-4-methyl-8-(1-naphthalenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 7-ethyl-4-methyl-8-naphthalen-1-ylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Traditional Name: 7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid allyl ester Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)OCC=C)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)OCC=C)C

InChI

InChI=1S/C22H20N4O2/c1-4-13-28-22(27)20-14(3)26-21(24-23-20)19(18(5-2)25-26)17-12-8-10-15-9-6-7-11-16(15)17/h4,6-12H,1,5,13H2,2-3H3