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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-chloranyl-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-chloro-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-chloro-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-chloro-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amine Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=C(C=CC(=C3)Cl)N=C2NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=C(C=CC(=C3)Cl)N=C2NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C20H16ClN5O2/c1-11-7-12(2)26(25-11)20-19(23-15-5-3-13(21)8-16(15)24-20)22-14-4-6-17-18(9-14)28-10-27-17/h3-9H,10H2,1-2H3,(H,22,23)