(2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazole

Systemtic Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazole Openeye Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-5-[4-(2-pyridyl)piperazin-1-yl]benzimidazole CAS Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-5-[4-(2-pyridinyl)-1-piperazinyl]benzimidazole IUPAC Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazole Traditional Name: (2Z)-2-(5-methylindazolin-3-ylidene)-5-[4-(2-pyridyl)piperazino]benzimidazole Formula: C24H23N7 MolecularWeight: 409.48632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

CC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C24H23N7/c1-16-5-7-19-18(14-16)23(29-28-19)24-26-20-8-6-17(15-21(20)27-24)30-10-12-31(13-11-30)22-4-2-3-9-25-22/h2-9,14-15,28-29H,10-13H2,1H3/b24-23-