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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-amine CAS Name: N-(3-chloro-2-methylphenyl)-3-(3,5-dimethyl-1-pyrazolyl)-6-methyl-2-quinoxalinamine IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(3,5-dimethylpyrazol-1-yl)-6-methylquinoxalin-2-amine Traditional Name: (3-chloro-2-methyl-phenyl)-[3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-yl]amine Formula: C21H20ClN5 MolecularWeight: 377.87

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=N2)N3C(=CC(=N3)C)C)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)N3C(=CC(=N3)C)C)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C21H20ClN5/c1-12-8-9-18-19(10-12)25-21(27-14(3)11-13(2)26-27)20(24-18)23-17-7-5-6-16(22)15(17)4/h5-11H,1-4H3,(H,23,24)