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

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

Systemtic Name:1-[(2Z)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine
Openeye Name:1-[(2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine
CAS Name:1-[(2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-N,N-dimethyl-3-pyrrolidinamine
IUPAC Name:1-[(2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethylpyrrolidin-3-amine
Traditional Name:[1-[(2Z)-2-(6-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=C(C=C5)Cl)NN4)N=C3C=C2


Isomeric SMILES

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


InChI

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


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