3-chloranyl-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]quinoxalin-2-amine Openeye Name: 3-chloro-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]quinoxalin-2-amine CAS Name: 3-chloro-N-[5-methyl-2-(1-methyl-2-benzimidazolyl)-3-pyrazolyl]-2-quinoxalinamine IUPAC Name: 3-chloro-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]quinoxalin-2-amine Traditional Name: (3-chloroquinoxalin-2-yl)-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]amine Formula: C20H16ClN7 MolecularWeight: 389.84094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3N=C2Cl)C4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3N=C2Cl)C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C20H16ClN7/c1-12-11-17(25-19-18(21)22-13-7-3-4-8-14(13)23-19)28(26-12)20-24-15-9-5-6-10-16(15)27(20)2/h3-11H,1-2H3,(H,23,25)