1-[(2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(2Z)-2-(6-nitroindazolin-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol Formula: C25H22N6O3 MolecularWeight: 454.48058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C3=CC4=NC(=C5C6=C(C=C(C=C6)[N+](=O)[O-])NN5)N=C4C=C3

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C3=CC4=N/C(=C\5/C6=C(C=C(C=C6)[N+](=O)[O-])NN5)/N=C4C=C3

InChI

InChI=1S/C25H22N6O3/c32-25(16-4-2-1-3-5-16)10-12-30(13-11-25)17-7-9-20-22(14-17)27-24(26-20)23-19-8-6-18(31(33)34)15-21(19)28-29-23/h1-9,14-15,28-29,32H,10-13H2/b24-23-