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

Systemtic Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-amine CAS Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-[3-(1-pyrrolidinyl)propyl]-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-methoxyindazolin-3-ylidene)benzimidazol-5-yl]-(3-pyrrolidinopropyl)amine Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)NCCCN5CCCC5

Isomeric SMILES

COC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)NCCCN5CCCC5

InChI

InChI=1S/C22H26N6O/c1-29-16-6-8-18-17(14-16)21(27-26-18)22-24-19-7-5-15(13-20(19)25-22)23-9-4-12-28-10-2-3-11-28/h5-8,13-14,23,26-27H,2-4,9-12H2,1H3/b22-21-