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

Systemtic Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-(3-pyrrolidin-1-ylpropoxy)benzimidazole Openeye Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-(3-pyrrolidin-1-ylpropoxy)benzimidazole CAS Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-[3-(1-pyrrolidinyl)propoxy]benzimidazole IUPAC Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-(3-pyrrolidin-1-ylpropoxy)benzimidazole Traditional Name: (2Z)-2-(5-methoxyindazolin-3-ylidene)-5-(3-pyrrolidinopropoxy)benzimidazole Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)OCCCN5CCCC5

Isomeric SMILES

COC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)OCCCN5CCCC5

InChI

InChI=1S/C22H25N5O2/c1-28-15-5-7-18-17(13-15)21(26-25-18)22-23-19-8-6-16(14-20(19)24-22)29-12-4-11-27-9-2-3-10-27/h5-8,13-14,25-26H,2-4,9-12H2,1H3/b22-21-