(2Z)-N-methyl-N-(1-methylpiperidin-4-yl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine

Systemtic Name: (2Z)-N-methyl-N-(1-methylpiperidin-4-yl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Openeye Name: (2Z)-N-methyl-N-(1-methyl-4-piperidyl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine CAS Name: (2Z)-N-methyl-N-(1-methyl-4-piperidinyl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolamine IUPAC Name: (2Z)-N-methyl-N-(1-methylpiperidin-4-yl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Traditional Name: methyl-(1-methyl-4-piperidyl)-[(2Z)-2-(6-nitroindazolin-3-ylidene)benzimidazol-5-yl]amine Formula: C21H23N7O2 MolecularWeight: 405.45302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=CC3=NC(=C4C5=C(C=C(C=C5)[N+](=O)[O-])NN4)N=C3C=C2

Isomeric SMILES

CN1CCC(CC1)N(C)C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)[N+](=O)[O-])NN4)/N=C3C=C2

InChI

InChI=1S/C21H23N7O2/c1-26-9-7-13(8-10-26)27(2)14-4-6-17-19(11-14)23-21(22-17)20-16-5-3-15(28(29)30)12-18(16)24-25-20/h3-6,11-13,24-25H,7-10H2,1-2H3/b21-20-