1-ethyl-3-methyl-2-oxidanylidene-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-3-methyl-2-oxidanylidene-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoxaline-6-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-ethyl-3-methyl-2-oxo-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-quinoxalinecarboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5)N=C(C1=O)C

InChI

InChI=1S/C26H27N5O2/c1-3-30-24-13-12-19(14-22(24)28-17(2)26(30)33)25(32)29-21-10-7-11-23-20(21)15-27-31(23)16-18-8-5-4-6-9-18/h4-6,8-9,12-15,21H,3,7,10-11,16H2,1-2H3,(H,29,32)