3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[4-(1-pyrrolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]propionamide Formula: C19H21BrN4O MolecularWeight: 401.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC(C)C2=CC=C(C=C2)N3C=CC=C3)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC(C)C2=CC=C(C=C2)N3C=CC=C3)Br

InChI

InChI=1S/C19H21BrN4O/c1-14(16-5-7-17(8-6-16)23-10-3-4-11-23)22-19(25)9-12-24-15(2)18(20)13-21-24/h3-8,10-11,13-14H,9,12H2,1-2H3,(H,22,25)