4-bromanyl-1-ethyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-ethyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-ethyl-N-[1-(o-tolylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide CAS Name: 4-bromo-1-ethyl-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-ethyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-ethyl-N-[1-(2-methylbenzyl)pyrazol-3-yl]pyrazole-3-carboxamide Formula: C17H18BrN5O MolecularWeight: 388.26172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3C)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3C)Br

InChI

InChI=1S/C17H18BrN5O/c1-3-22-11-14(18)16(21-22)17(24)19-15-8-9-23(20-15)10-13-7-5-4-6-12(13)2/h4-9,11H,3,10H2,1-2H3,(H,19,20,24)