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

Systemtic Name: 2-[(3,5-dimethoxyphenyl)amino]-7-oxidanylidene-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 2-(3,5-dimethoxyanilino)-7-oxo-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 2-(3,5-dimethoxyanilino)-7-oxo-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile IUPAC Name: 2-(3,5-dimethoxyanilino)-7-oxo-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 2-(3,5-dimethoxyanilino)-7-keto-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=C(C3=NC(=CC(=O)N3N2)C4=CC=CC=C4)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=C(C3=NC(=CC(=O)N3N2)C4=CC=CC=C4)C#N)OC

InChI

InChI=1S/C21H17N5O3/c1-28-15-8-14(9-16(10-15)29-2)23-20-17(12-22)21-24-18(11-19(27)26(21)25-20)13-6-4-3-5-7-13/h3-11,23,25H,1-2H3