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

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4H-quinoxaline-6-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4H-quinoxaline-6-carboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O3/c1-2-29-22-12-11-17(13-20(22)28-24(32)25(29)33)23(31)27-19-9-6-10-21-18(19)14-26-30(21)15-16-7-4-3-5-8-16/h3-5,7-8,11-14,19H,2,6,9-10,15H2,1H3,(H,27,31)(H,28,32)