[1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]methanol Openeye Name: [1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-piperidyl]methanol CAS Name: [1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-piperidinyl]methanol IUPAC Name: [1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]methanol Traditional Name: [1-[(2Z)-2-(5-nitroindazolin-3-ylidene)benzimidazol-5-yl]-4-piperidyl]methanol Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2=CC3=NC(=C4C5=C(C=CC(=C5)[N+](=O)[O-])NN4)N=C3C=C2

Isomeric SMILES

C1CN(CCC1CO)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)[N+](=O)[O-])NN4)/N=C3C=C2

InChI

InChI=1S/C20H20N6O3/c27-11-12-5-7-25(8-6-12)13-1-4-17-18(10-13)22-20(21-17)19-15-9-14(26(28)29)2-3-16(15)23-24-19/h1-4,9-10,12,23-24,27H,5-8,11H2/b20-19-