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

Systemtic Name: N,N-dimethyl-1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-amine Openeye Name: N,N-dimethyl-1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-amine CAS Name: N,N-dimethyl-1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-3-pyrrolidinamine IUPAC Name: N,N-dimethyl-1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-amine Traditional Name: dimethyl-[1-[(2Z)-2-(5-nitroindazolin-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-yl]amine Formula: C20H21N7O2 MolecularWeight: 391.42644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=CC3=NC(=C4C5=C(C=CC(=C5)[N+](=O)[O-])NN4)N=C3C=C2

Isomeric SMILES

CN(C)C1CCN(C1)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)[N+](=O)[O-])NN4)/N=C3C=C2

InChI

InChI=1S/C20H21N7O2/c1-25(2)14-7-8-26(11-14)12-3-6-17-18(10-12)22-20(21-17)19-15-9-13(27(28)29)4-5-16(15)23-24-19/h3-6,9-10,14,23-24H,7-8,11H2,1-2H3/b20-19-