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

Systemtic Name: 6-chloranyl-3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)quinoxalin-2-amine Openeye Name: 6-chloro-3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)quinoxalin-2-amine CAS Name: 6-chloro-3-(3,5-dimethyl-1-pyrazolyl)-N-(2-methoxy-5-methylphenyl)-2-quinoxalinamine IUPAC Name: 6-chloro-3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)quinoxalin-2-amine Traditional Name: [6-chloro-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-(2-methoxy-5-methyl-phenyl)amine Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC3=C(C=C(C=C3)Cl)N=C2N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC3=C(C=C(C=C3)Cl)N=C2N4C(=CC(=N4)C)C

InChI

InChI=1S/C21H20ClN5O/c1-12-5-8-19(28-4)18(9-12)24-20-21(27-14(3)10-13(2)26-27)25-17-11-15(22)6-7-16(17)23-20/h5-11H,1-4H3,(H,23,24)