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

Systemtic Name: 1-[(2Z)-2-(5-bromanyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[(2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[(2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[(2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[(2Z)-2-(5-bromoindazolin-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-yl]-dimethyl-amine Formula: C20H21BrN6 MolecularWeight: 425.32494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN6/c1-26(2)14-7-8-27(11-14)13-4-6-17-18(10-13)23-20(22-17)19-15-9-12(21)3-5-16(15)24-25-19/h3-6,9-10,14,24-25H,7-8,11H2,1-2H3/b20-19-