N-(1-methylpyrazol-3-yl)-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 4-keto-N-(1-methylpyrazol-3-yl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC3=C(C=C2)N4CCCC4C(=O)N3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC3=C(C=C2)N4CCCC4C(=O)N3

InChI

InChI=1S/C16H17N5O2/c1-20-8-6-14(19-20)18-15(22)10-4-5-12-11(9-10)17-16(23)13-3-2-7-21(12)13/h4-6,8-9,13H,2-3,7H2,1H3,(H,17,23)(H,18,19,22)