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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(3-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(=CC=C2)N3C=CC=C3)Br

Isomeric SMILES

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

InChI

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