1-[(2Z)-2-(7-chloranyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[(2Z)-2-(7-chloranyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[(2Z)-2-(7-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[(2Z)-2-(7-chloro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[(2Z)-2-(7-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[(2Z)-2-(7-chloroindazolin-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-yl]-dimethyl-amine Formula: C20H21ClN6 MolecularWeight: 380.87394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=CC3=NC(=C4C5=C(C(=CC=C5)Cl)NN4)N=C3C=C2

Isomeric SMILES

CN(C)C1CCN(C1)C2=CC3=N/C(=C\4/C5=C(C(=CC=C5)Cl)NN4)/N=C3C=C2

InChI

InChI=1S/C20H21ClN6/c1-26(2)13-8-9-27(11-13)12-6-7-16-17(10-12)23-20(22-16)19-14-4-3-5-15(21)18(14)24-25-19/h3-7,10,13,24-25H,8-9,11H2,1-2H3/b20-19-