2-[5,7-dimethyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyrimidin-3-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[5,7-dimethyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyrimidin-3-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[5,7-dimethyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyrimidin-3-yl]-N,N-diethyl-acetamide CAS Name: 2-[5,7-dimethyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazolo[1,5-a]pyrimidin-3-yl]-N,N-diethylacetamide IUPAC Name: 2-[5,7-dimethyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyrimidin-3-yl]-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-5,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-3-yl]acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=C2N=C(C=C(N2NC1=C3C=CC(=O)C=C3)C)C

Isomeric SMILES

CCN(CC)C(=O)CC1=C2N=C(C=C(N2NC1=C3C=CC(=O)C=C3)C)C

InChI

InChI=1S/C20H24N4O2/c1-5-23(6-2)18(26)12-17-19(15-7-9-16(25)10-8-15)22-24-14(4)11-13(3)21-20(17)24/h7-11,22H,5-6,12H2,1-4H3