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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)CN3C(=C(C(=N3)C)Br)C

InChI

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