2-(4-bromanylpyrazol-1-yl)-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]propanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]propanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]propanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]propanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]propionamide Formula: C18H20BrN5O MolecularWeight: 402.2883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C(C)N3C=C(C=N3)Br)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C(C)N3C=C(C=N3)Br)C

InChI

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