1-[(2Z)-2-(6-chloranyl-5-fluoranyl-1,2-dihydroindazol-3-ylidene)-4-methyl-benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[(2Z)-2-(6-chloranyl-5-fluoranyl-1,2-dihydroindazol-3-ylidene)-4-methyl-benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[(2Z)-2-(6-chloro-5-fluoro-1,2-dihydroindazol-3-ylidene)-4-methyl-benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[(2Z)-2-(6-chloro-5-fluoro-1,2-dihydroindazol-3-ylidene)-4-methyl-5-benzimidazolyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[(2Z)-2-(6-chloro-5-fluoro-1,2-dihydroindazol-3-ylidene)-4-methylbenzimidazol-5-yl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[(2Z)-2-(6-chloro-5-fluoro-indazolin-3-ylidene)-4-methyl-benzimidazol-5-yl]pyrrolidin-3-yl]-dimethyl-amine Formula: C21H22ClFN6 MolecularWeight: 412.890983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=NC(=C3C4=CC(=C(C=C4NN3)Cl)F)N=C12)N5CCC(C5)N(C)C

Isomeric SMILES

CC1=C(C=CC2=N/C(=C/3\C4=CC(=C(C=C4NN3)Cl)F)/N=C12)N5CCC(C5)N(C)C

InChI

InChI=1S/C21H22ClFN6/c1-11-18(29-7-6-12(10-29)28(2)3)5-4-16-19(11)25-21(24-16)20-13-8-15(23)14(22)9-17(13)26-27-20/h4-5,8-9,12,26-27H,6-7,10H2,1-3H3/b21-20-