N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C1=O

InChI

InChI=1S/C27H23N5O3/c1-2-31-23-14-13-19(15-22(23)29-26(34)27(31)35)25(33)28-16-20-17-32(21-11-7-4-8-12-21)30-24(20)18-9-5-3-6-10-18/h3-15,17H,2,16H2,1H3,(H,28,33)(H,29,34)