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

Systemtic Name: (3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-amine Openeye Name: (3Z)-3-[5-[4-(1-piperidyl)-1-piperidyl]benzimidazol-2-ylidene]-1,2-dihydroindazol-5-amine CAS Name: (3Z)-3-[5-[4-(1-piperidinyl)-1-piperidinyl]-2-benzimidazolylidene]-1,2-dihydroindazol-5-amine IUPAC Name: (3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-amine Traditional Name: [(3Z)-3-[5-(4-piperidinopiperidino)benzimidazol-2-ylidene]indazolin-5-yl]amine Formula: C24H29N7 MolecularWeight: 415.53396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=CC4=NC(=C5C6=C(C=CC(=C6)N)NN5)N=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=CC4=N/C(=C\5/C6=C(C=CC(=C6)N)NN5)/N=C4C=C3

InChI

InChI=1S/C24H29N7/c25-16-4-6-20-19(14-16)23(29-28-20)24-26-21-7-5-18(15-22(21)27-24)31-12-8-17(9-13-31)30-10-2-1-3-11-30/h4-7,14-15,17,28-29H,1-3,8-13,25H2/b24-23-