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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine CAS Name: N-(5-chloro-2-methylphenyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinamine IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Traditional Name: (5-chloro-2-methyl-phenyl)-[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amine Formula: C20H18ClN5 MolecularWeight: 363.84342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2N4C(=CC(=N4)C)C

InChI

InChI=1S/C20H18ClN5/c1-12-8-9-15(21)11-18(12)23-19-20(26-14(3)10-13(2)25-26)24-17-7-5-4-6-16(17)22-19/h4-11H,1-3H3,(H,22,23)