6-chloranyl-3-(3,5-dimethylpyrazol-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]quinoxalin-2-amine

Systemtic Name: 6-chloranyl-3-(3,5-dimethylpyrazol-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]quinoxalin-2-amine Openeye Name: 6-chloro-3-(3,5-dimethylpyrazol-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]quinoxalin-2-amine CAS Name: 6-chloro-3-(3,5-dimethyl-1-pyrazolyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-quinoxalinamine IUPAC Name: 6-chloro-3-(3,5-dimethylpyrazol-1-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]quinoxalin-2-amine Traditional Name: [6-chloro-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-(4-ethoxy-3-methoxy-benzyl)amine Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=NC3=C(C=C(C=C3)Cl)N=C2N4C(=CC(=N4)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=NC3=C(C=C(C=C3)Cl)N=C2N4C(=CC(=N4)C)C)OC

InChI

InChI=1S/C23H24ClN5O2/c1-5-31-20-9-6-16(11-21(20)30-4)13-25-22-23(29-15(3)10-14(2)28-29)27-19-12-17(24)7-8-18(19)26-22/h6-12H,5,13H2,1-4H3,(H,25,26)