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

Systemtic Name: 2-azanyl-1-(4-butylphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-butylphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-butylphenyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-butylphenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-butylphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C31H29N7O MolecularWeight: 515.60826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC(=NN5C6=CC=CC=C6)C)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC(=NN5C6=CC=CC=C6)C)N

InChI

InChI=1S/C31H29N7O/c1-3-4-10-21-15-17-22(18-16-21)37-29(32)27(28-30(37)34-25-14-9-8-13-24(25)33-28)31(39)35-26-19-20(2)36-38(26)23-11-6-5-7-12-23/h5-9,11-19H,3-4,10,32H2,1-2H3,(H,35,39)