trimethyl 4-(5-azanyl-4-ethoxycarbonyl-pyrazol-1-yl)-8-chloranyl-pyrrolo[1,2-a]quinoxaline-1,2,3-tricarboxylate

Systemtic Name: trimethyl 4-(5-azanyl-4-ethoxycarbonyl-pyrazol-1-yl)-8-chloranyl-pyrrolo[1,2-a]quinoxaline-1,2,3-tricarboxylate Openeye Name: trimethyl 4-(5-amino-4-ethoxycarbonyl-pyrazol-1-yl)-8-chloro-pyrrolo[1,2-a]quinoxaline-1,2,3-tricarboxylate CAS Name: 4-(5-amino-4-ethoxycarbonyl-1-pyrazolyl)-8-chloropyrrolo[1,2-a]quinoxaline-1,2,3-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl 4-(5-amino-4-ethoxycarbonylpyrazol-1-yl)-8-chloropyrrolo[1,2-a]quinoxaline-1,2,3-tricarboxylate Traditional Name: 4-(5-amino-4-carbethoxy-pyrazol-1-yl)-8-chloro-pyrrolo[1,2-a]quinoxaline-1,2,3-tricarboxylic acid trimethyl ester Formula: C23H20ClN5O8 MolecularWeight: 529.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC3=C(C=C(C=C3)Cl)N4C2=C(C(=C4C(=O)OC)C(=O)OC)C(=O)OC)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=C(C=C(C=C3)Cl)N4C2=C(C(=C4C(=O)OC)C(=O)OC)C(=O)OC)N

InChI

InChI=1S/C23H20ClN5O8/c1-5-37-20(30)11-9-26-29(18(11)25)19-16-14(21(31)34-2)15(22(32)35-3)17(23(33)36-4)28(16)13-8-10(24)6-7-12(13)27-19/h6-9H,5,25H2,1-4H3