(2Z)-2-(5-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)-5-(3-pyrrolidin-1-ylpropoxy)benzimidazole

Systemtic Name: (2Z)-2-(5-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)-5-(3-pyrrolidin-1-ylpropoxy)benzimidazole Openeye Name: (2Z)-2-(5-isopropoxy-1,2-dihydroindazol-3-ylidene)-5-(3-pyrrolidin-1-ylpropoxy)benzimidazole CAS Name: (2Z)-2-(5-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)-5-[3-(1-pyrrolidinyl)propoxy]benzimidazole IUPAC Name: (2Z)-2-(5-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)-5-(3-pyrrolidin-1-ylpropoxy)benzimidazole Traditional Name: (2Z)-2-(5-isopropoxyindazolin-3-ylidene)-5-(3-pyrrolidinopropoxy)benzimidazole Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)OCCCN5CCCC5

Isomeric SMILES

CC(C)OC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)OCCCN5CCCC5

InChI

InChI=1S/C24H29N5O2/c1-16(2)31-18-7-8-20-19(14-18)23(28-27-20)24-25-21-9-6-17(15-22(21)26-24)30-13-5-12-29-10-3-4-11-29/h6-9,14-16,27-28H,3-5,10-13H2,1-2H3/b24-23-