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

Systemtic Name: N-(4-chlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-amine Openeye Name: N-(4-chlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-amine CAS Name: N-(4-chlorophenyl)-3-(3,5-dimethyl-1-pyrazolyl)-6-methyl-2-quinoxalinamine IUPAC Name: N-(4-chlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)-6-methylquinoxalin-2-amine Traditional Name: (4-chlorophenyl)-[3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-yl]amine Formula: C20H18ClN5 MolecularWeight: 363.84342

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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)Cl

Isomeric SMILES

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

InChI

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