5-methyl-7-oxidanylidene-6-[2-oxidanylidene-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 5-methyl-7-oxidanylidene-6-[2-oxidanylidene-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 5-methyl-7-oxo-6-[2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 5-methyl-7-oxo-6-[2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile IUPAC Name: 5-methyl-7-oxo-6-[2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 7-keto-6-[2-keto-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C22H21N7O3 MolecularWeight: 431.44724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H21N7O3/c1-13-16(21(31)29-20(25-13)14(11-23)12-24-29)10-19(30)27-8-6-15(7-9-27)28-18-5-3-2-4-17(18)26-22(28)32/h2-5,12,15,24H,6-10H2,1H3,(H,26,32)