N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H16BrN5O2S MolecularWeight: 470.34234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4

InChI

InChI=1S/C20H16BrN5O2S/c1-25(12-18(27)24-15-6-3-2-5-14(15)21)20(28)13-11-23-26-16(8-9-22-19(13)26)17-7-4-10-29-17/h2-11H,12H2,1H3,(H,24,27)