(2Z)-N-(2-morpholin-4-ylethyl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine

Systemtic Name: (2Z)-N-(2-morpholin-4-ylethyl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Openeye Name: (2Z)-N-(2-morpholinoethyl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine CAS Name: (2Z)-N-[2-(4-morpholinyl)ethyl]-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolamine IUPAC Name: (2Z)-N-(2-morpholin-4-ylethyl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Traditional Name: 2-morpholinoethyl-[(2Z)-2-(6-nitroindazolin-3-ylidene)benzimidazol-5-yl]amine Formula: C20H21N7O3 MolecularWeight: 407.42584

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=CC3=NC(=C4C5=C(C=C(C=C5)[N+](=O)[O-])NN4)N=C3C=C2

Isomeric SMILES

C1COCCN1CCNC2=CC3=N/C(=C\4/C5=C(C=C(C=C5)[N+](=O)[O-])NN4)/N=C3C=C2

InChI

InChI=1S/C20H21N7O3/c28-27(29)14-2-3-15-17(12-14)24-25-19(15)20-22-16-4-1-13(11-18(16)23-20)21-5-6-26-7-9-30-10-8-26/h1-4,11-12,21,24-25H,5-10H2/b20-19-