(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxylate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxylate Openeye Name: (1-propyltetrazol-5-yl)methyl 1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxylate CAS Name: 1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxylic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxylate Traditional Name: 1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxylic acid (1-propyltetrazol-5-yl)methyl ester Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC3=C(C=C2)N(C(=O)C(=N3)C)CC

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC3=C(C=C2)N(C(=O)C(=N3)C)CC

InChI

InChI=1S/C17H20N6O3/c1-4-8-23-15(19-20-21-23)10-26-17(25)12-6-7-14-13(9-12)18-11(3)16(24)22(14)5-2/h6-7,9H,4-5,8,10H2,1-3H3