prop-2-enyl 7-ethyl-8-(4-methoxyphenyl)-4-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

Systemtic Name: prop-2-enyl 7-ethyl-8-(4-methoxyphenyl)-4-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Openeye Name: allyl 7-ethyl-8-(4-methoxyphenyl)-4-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate CAS Name: 7-ethyl-8-(4-methoxyphenyl)-4-methyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 7-ethyl-8-(4-methoxyphenyl)-4-methylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Traditional Name: 7-ethyl-8-(4-methoxyphenyl)-4-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid allyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)OC)C(=O)OCC=C)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)OC)C(=O)OCC=C)C

InChI

InChI=1S/C19H20N4O3/c1-5-11-26-19(24)17-12(3)23-18(21-20-17)16(15(6-2)22-23)13-7-9-14(25-4)10-8-13/h5,7-10H,1,6,11H2,2-4H3