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

Systemtic Name: (2Z)-N-(3-morpholin-4-ylpropyl)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Openeye Name: (2Z)-N-(3-morpholinopropyl)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine CAS Name: (2Z)-N-[3-(4-morpholinyl)propyl]-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolamine IUPAC Name: (2Z)-N-(3-morpholin-4-ylpropyl)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Traditional Name: 3-morpholinopropyl-[(2Z)-2-(5-nitroindazolin-3-ylidene)benzimidazol-5-yl]amine Formula: C21H23N7O3 MolecularWeight: 421.45242

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=CC3=NC(=C4C5=C(C=CC(=C5)[N+](=O)[O-])NN4)N=C3C=C2

Isomeric SMILES

C1COCCN1CCCNC2=CC3=N/C(=C\4/C5=C(C=CC(=C5)[N+](=O)[O-])NN4)/N=C3C=C2

InChI

InChI=1S/C21H23N7O3/c29-28(30)15-3-5-17-16(13-15)20(26-25-17)21-23-18-4-2-14(12-19(18)24-21)22-6-1-7-27-8-10-31-11-9-27/h2-5,12-13,22,25-26H,1,6-11H2/b21-20-