(2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-[1-(o-tolylmethyl)pyrazol-3-yl]propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-2-methyl-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-[1-(2-methylbenzyl)pyrazol-3-yl]propionamide Formula: C18H20BrN5O MolecularWeight: 402.2883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)[C@H](C)CN3C=C(C=N3)Br

InChI

InChI=1S/C18H20BrN5O/c1-13-5-3-4-6-15(13)11-23-8-7-17(22-23)21-18(25)14(2)10-24-12-16(19)9-20-24/h3-9,12,14H,10-11H2,1-2H3,(H,21,22,25)/t14-/m1/s1