(2R)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]propanamide

Systemtic Name: (2R)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]propanamide Openeye Name: (2R)-2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]propanamide CAS Name: (2R)-2-(4-bromo-3-methyl-1-pyrazolyl)-N-[(1R)-1-[4-(1-pyrrolyl)phenyl]ethyl]propanamide IUPAC Name: (2R)-2-(4-bromo-3-methylpyrazol-1-yl)-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]propanamide Traditional Name: (2R)-2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]propionamide Formula: C19H21BrN4O MolecularWeight: 401.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC(C)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=NN(C=C1Br)[C@H](C)C(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H21BrN4O/c1-13(16-6-8-17(9-7-16)23-10-4-5-11-23)21-19(25)15(3)24-12-18(20)14(2)22-24/h4-13,15H,1-3H3,(H,21,25)/t13-,15-/m1/s1