6-(2-hydroxyphenyl)carbonyl-2-[(4-methoxyphenyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 6-(2-hydroxyphenyl)carbonyl-2-[(4-methoxyphenyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 6-(2-hydroxybenzoyl)-2-(4-methoxyanilino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 6-[(2-hydroxyphenyl)-oxomethyl]-2-(4-methoxyanilino)-3-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 6-(2-hydroxybenzoyl)-2-(4-methoxyanilino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 2-(p-anisidino)-6-salicyloyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN3C=C(C=NC3=C2C#N)C(=O)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN3C=C(C=NC3=C2C#N)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C21H15N5O3/c1-29-15-8-6-14(7-9-15)24-20-17(10-22)21-23-11-13(12-26(21)25-20)19(28)16-4-2-3-5-18(16)27/h2-9,11-12,27H,1H3,(H,24,25)