N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=NN(C=C3)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=NN(C=C3)C)Br

InChI

InChI=1S/C16H16BrN5O/c1-11-3-5-12(6-4-11)9-22-10-13(17)15(20-22)18-16(23)14-7-8-21(2)19-14/h3-8,10H,9H2,1-2H3,(H,18,20,23)