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methyl 4-(2-methoxy-2-oxidanylidene-ethyl)-7-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

methyl 4-(2-methoxy-2-oxidanylidene-ethyl)-7-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

Systemtic Name:methyl 4-(2-methoxy-2-oxidanylidene-ethyl)-7-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
Openeye Name:methyl 4-(2-methoxy-2-oxo-ethyl)-7-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
CAS Name:4-(2-methoxy-2-oxoethyl)-7-methyl-8-(1-naphthalenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid methyl ester
IUPAC Name:methyl 4-(2-methoxy-2-oxoethyl)-7-methyl-8-naphthalen-1-ylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
Traditional Name:4-(2-keto-2-methoxy-ethyl)-7-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid methyl ester
Formula: C21H18N4O4
MolecularWeight: 390.39202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)OC)CC(=O)OC


Isomeric SMILES

CC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)OC)CC(=O)OC


InChI

InChI=1S/C21H18N4O4/c1-12-18(15-10-6-8-13-7-4-5-9-14(13)15)20-23-22-19(21(27)29-3)16(25(20)24-12)11-17(26)28-2/h4-10H,11H2,1-3H3


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