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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(3,5-dimethyl-1-pyrazolyl)-6-methyl-2-quinoxalinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(3,5-dimethylpyrazol-1-yl)-6-methylquinoxalin-2-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-yl]amine Formula: C21H20ClN5O MolecularWeight: 393.8694

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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=CC(=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

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