3-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)quinoxaline-2-carboxamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)quinoxaline-2-carboxamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)quinoxaline-2-carboxamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-(4-ethoxyphenyl)-2-quinoxalinecarboxamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)quinoxaline-2-carboxamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-p-phenetyl-quinoxaline-2-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2N4C(=CC(=N4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2N4C(=CC(=N4)C)C

InChI

InChI=1S/C22H21N5O2/c1-4-29-17-11-9-16(10-12-17)23-22(28)20-21(27-15(3)13-14(2)26-27)25-19-8-6-5-7-18(19)24-20/h5-13H,4H2,1-3H3,(H,23,28)