N',N'-diethyl-N-methyl-N-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]propane-1,3-diamine

Systemtic Name: N',N'-diethyl-N-methyl-N-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]propane-1,3-diamine Openeye Name: N-[(2Z)-2-(5-benzyloxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N',N'-diethyl-N-methyl-propane-1,3-diamine CAS Name: N',N'-diethyl-N-methyl-N-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]propane-1,3-diamine IUPAC Name: N',N'-diethyl-N-methyl-N-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]propane-1,3-diamine Traditional Name: [(2Z)-2-(5-benzoxyindazolin-3-ylidene)benzimidazol-5-yl]-[3-(diethylamino)propyl]-methyl-amine Formula: C29H34N6O MolecularWeight: 482.61986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN(C)C1=CC2=NC(=C3C4=C(C=CC(=C4)OCC5=CC=CC=C5)NN3)N=C2C=C1

Isomeric SMILES

CCN(CC)CCCN(C)C1=CC2=N/C(=C\3/C4=C(C=CC(=C4)OCC5=CC=CC=C5)NN3)/N=C2C=C1

InChI

InChI=1S/C29H34N6O/c1-4-35(5-2)17-9-16-34(3)22-12-14-26-27(18-22)31-29(30-26)28-24-19-23(13-15-25(24)32-33-28)36-20-21-10-7-6-8-11-21/h6-8,10-15,18-19,32-33H,4-5,9,16-17,20H2,1-3H3/b29-28-