(2Z)-N-(3-imidazol-1-ylpropyl)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine

Systemtic Name: (2Z)-N-(3-imidazol-1-ylpropyl)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Openeye Name: (2Z)-N-(3-imidazol-1-ylpropyl)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine CAS Name: (2Z)-N-[3-(1-imidazolyl)propyl]-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolamine IUPAC Name: (2Z)-N-(3-imidazol-1-ylpropyl)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Traditional Name: 3-imidazol-1-ylpropyl-[(2Z)-2-(5-methoxyindazolin-3-ylidene)benzimidazol-5-yl]amine Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)NCCCN5C=CN=C5

Isomeric SMILES

COC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)NCCCN5C=CN=C5

InChI

InChI=1S/C21H21N7O/c1-29-15-4-6-17-16(12-15)20(27-26-17)21-24-18-5-3-14(11-19(18)25-21)23-7-2-9-28-10-8-22-13-28/h3-6,8,10-13,23,26-27H,2,7,9H2,1H3/b21-20-