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

Systemtic Name: 1-ethyl-N-methyl-2,3-bis(oxidanylidene)-N-[(1-phenylpyrazol-4-yl)methyl]-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-methyl-2,3-dioxo-N-[(1-phenylpyrazol-4-yl)methyl]-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-methyl-2,3-dioxo-N-[(1-phenyl-4-pyrazolyl)methyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-methyl-2,3-dioxo-N-[(1-phenylpyrazol-4-yl)methyl]-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4H-quinoxaline-6-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4)NC(=O)C1=O

InChI

InChI=1S/C22H21N5O3/c1-3-26-19-10-9-16(11-18(19)24-20(28)22(26)30)21(29)25(2)13-15-12-23-27(14-15)17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,24,28)