1-[3-(5,6-dimethylbenzimidazol-2-ylidene)-2,4,5,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-6-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-(5,6-dimethylbenzimidazol-2-ylidene)-2,4,5,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-6-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(5,6-dimethylbenzimidazol-2-ylidene)-2,4,5,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-6-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(5,6-dimethyl-2-benzimidazolylidene)-2,4,5,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-6-yl]-3-methyl-1-butanone IUPAC Name: 1-[3-(5,6-dimethylbenzimidazol-2-ylidene)-2,4,5,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-6-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(5,6-dimethylbenzimidazol-2-ylidene)-2,4,5,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-6-yl]-3-methyl-butan-1-one Formula: C20H25N5O MolecularWeight: 351.4454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C4=C(CN(CC4)C(=O)CC(C)C)NN3)N=C2C=C1C

Isomeric SMILES

CC1=CC2=NC(=C3C4=C(CN(CC4)C(=O)CC(C)C)NN3)N=C2C=C1C

InChI

InChI=1S/C20H25N5O/c1-11(2)7-18(26)25-6-5-14-17(10-25)23-24-19(14)20-21-15-8-12(3)13(4)9-16(15)22-20/h8-9,11,23-24H,5-7,10H2,1-4H3