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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NCC(=O)NC3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NCC(=O)NC3=CC=CC=C3Br)C

InChI

InChI=1S/C17H16BrN5O2/c1-10-7-11(2)23-16(21-10)12(8-20-23)17(25)19-9-15(24)22-14-6-4-3-5-13(14)18/h3-8H,9H2,1-2H3,(H,19,25)(H,22,24)