2-[(3,5-dimethoxyphenyl)amino]-5-ethyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 2-[(3,5-dimethoxyphenyl)amino]-5-ethyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 2-(3,5-dimethoxyanilino)-5-ethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 2-(3,5-dimethoxyanilino)-5-ethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile IUPAC Name: 2-(3,5-dimethoxyanilino)-5-ethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 2-(3,5-dimethoxyanilino)-5-ethyl-7-keto-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N2C(=N1)C(=C(N2)NC3=CC(=CC(=C3)OC)OC)C#N

Isomeric SMILES

CCC1=CC(=O)N2C(=N1)C(=C(N2)NC3=CC(=CC(=C3)OC)OC)C#N

InChI

InChI=1S/C17H17N5O3/c1-4-10-7-15(23)22-17(20-10)14(9-18)16(21-22)19-11-5-12(24-2)8-13(6-11)25-3/h5-8,19,21H,4H2,1-3H3