1-ethyl-2,3-bis(oxidanylidene)-N-[3-(pyrazol-1-ylmethyl)phenyl]-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-[3-(pyrazol-1-ylmethyl)phenyl]-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-[3-(pyrazol-1-ylmethyl)phenyl]-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[3-(1-pyrazolylmethyl)phenyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-[3-(pyrazol-1-ylmethyl)phenyl]-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[3-(pyrazol-1-ylmethyl)phenyl]-4H-quinoxaline-6-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4)NC(=O)C1=O

InChI

InChI=1S/C21H19N5O3/c1-2-26-18-8-7-15(12-17(18)24-20(28)21(26)29)19(27)23-16-6-3-5-14(11-16)13-25-10-4-9-22-25/h3-12H,2,13H2,1H3,(H,23,27)(H,24,28)