2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(o-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(2-methylbenzyl)pyrazol-3-yl]acetamide Formula: C18H20BrN5O MolecularWeight: 402.2883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)CN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C18H20BrN5O/c1-12-6-4-5-7-15(12)10-23-9-8-16(22-23)20-17(25)11-24-14(3)18(19)13(2)21-24/h4-9H,10-11H2,1-3H3,(H,20,22,25)