2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H23N7O2 MolecularWeight: 489.52792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(N(C4=NC5=CC=CC=C5N=C34)C6=CC=CC=C6)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(N(C4=NC5=CC=CC=C5N=C34)C6=CC=CC=C6)N

InChI

InChI=1S/C28H23N7O2/c1-17-23(28(37)35(33(17)2)19-13-7-4-8-14-19)32-27(36)22-24-26(31-21-16-10-9-15-20(21)30-24)34(25(22)29)18-11-5-3-6-12-18/h3-16H,29H2,1-2H3,(H,32,36)