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

Systemtic Name: 1-ethyl-N,3-dimethyl-2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N,3-dimethyl-2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]quinoxaline-6-carboxamide CAS Name: 1-ethyl-N,3-dimethyl-2-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-N,3-dimethyl-2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2-keto-N,3-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]quinoxaline-6-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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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)N=C(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-4-27-21-11-10-18(12-20(21)25-16(2)22(27)29)23(30)26(3)14-17-13-24-28(15-17)19-8-6-5-7-9-19/h5-13,15H,4,14H2,1-3H3