(2E)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-(2-pyrrolidin-3-ylpiperidin-1-yl)benzimidazole

Systemtic Name: (2E)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-(2-pyrrolidin-3-ylpiperidin-1-yl)benzimidazole Openeye Name: (2E)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-(2-pyrrolidin-3-yl-1-piperidyl)benzimidazole CAS Name: (2E)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-[2-(3-pyrrolidinyl)-1-piperidinyl]benzimidazole IUPAC Name: (2E)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-(2-pyrrolidin-3-ylpiperidin-1-yl)benzimidazole Traditional Name: (2E)-2-(5-methoxyindazolin-3-ylidene)-5-(2-pyrrolidin-3-ylpiperidino)benzimidazole Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCCCC5C6CCNC6

Isomeric SMILES

COC1=CC\2=C(C=C1)NN/C2=C/3\N=C4C=CC(=CC4=N3)N5CCCCC5C6CCNC6

InChI

InChI=1S/C24H28N6O/c1-31-17-6-8-19-18(13-17)23(29-28-19)24-26-20-7-5-16(12-21(20)27-24)30-11-3-2-4-22(30)15-9-10-25-14-15/h5-8,12-13,15,22,25,28-29H,2-4,9-11,14H2,1H3/b24-23+