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

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-chlorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-chlorophenyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-chlorophenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-chlorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H20ClN7O MolecularWeight: 493.947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Cl)N)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Cl)N)C6=CC=CC=C6

InChI

InChI=1S/C27H20ClN7O/c1-16-15-22(35(33-16)19-7-3-2-4-8-19)32-27(36)23-24-26(31-21-10-6-5-9-20(21)30-24)34(25(23)29)18-13-11-17(28)12-14-18/h2-15H,29H2,1H3,(H,32,36)