3-bromanyl-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-bromanyl-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-[1-(o-tolylmethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-[1-(2-methylbenzyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C18H15BrN6O MolecularWeight: 411.2553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=NN4C=CC=NC4=C3Br

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=NN4C=CC=NC4=C3Br

InChI

InChI=1S/C18H15BrN6O/c1-12-5-2-3-6-13(12)10-24-11-14(9-21-24)22-18(26)16-15(19)17-20-7-4-8-25(17)23-16/h2-9,11H,10H2,1H3,(H,22,26)