1-[4-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 1-[4-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 1-[4-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-2-yl]-N,N-dimethyl-ethanamine CAS Name: 1-[4-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-2-piperazinyl]-N,N-dimethylethanamine IUPAC Name: 1-[4-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-2-yl]-N,N-dimethylethanamine Traditional Name: 1-[4-[(2Z)-2-(5-methoxyindazolin-3-ylidene)benzimidazol-5-yl]piperazin-2-yl]ethyl-dimethyl-amine Formula: C23H29N7O MolecularWeight: 419.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(CCN1)C2=CC3=NC(=C4C5=C(C=CC(=C5)OC)NN4)N=C3C=C2)N(C)C

Isomeric SMILES

CC(C1CN(CCN1)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)OC)NN4)/N=C3C=C2)N(C)C

InChI

InChI=1S/C23H29N7O/c1-14(29(2)3)21-13-30(10-9-24-21)15-5-7-19-20(11-15)26-23(25-19)22-17-12-16(31-4)6-8-18(17)27-28-22/h5-8,11-12,14,21,24,27-28H,9-10,13H2,1-4H3/b23-22-