N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]pyridine-2-carboxamide Openeye Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]pyridine-2-carboxamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-yl]pyridine-2-carboxamide Traditional Name: N-[1-(4-bromobenzyl)-3,5-dimethyl-pyrazol-4-yl]picolinamide Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H17BrN4O/c1-12-17(21-18(24)16-5-3-4-10-20-16)13(2)23(22-12)11-14-6-8-15(19)9-7-14/h3-10H,11H2,1-2H3,(H,21,24)