1-ethyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-4H-quinoxaline-6-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3CCCC4=C3C=NN4C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3CCCC4=C3C=NN4C)NC(=O)C1=O

InChI

InChI=1S/C19H21N5O3/c1-3-24-16-8-7-11(9-14(16)22-18(26)19(24)27)17(25)21-13-5-4-6-15-12(13)10-20-23(15)2/h7-10,13H,3-6H2,1-2H3,(H,21,25)(H,22,26)