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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-2-methyl-N-[1-(4-pyrrol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[1-(4-pyrrol-1-ylphenyl)ethyl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-2-methyl-N-[1-[4-(1-pyrrolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[1-(4-pyrrol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[1-(4-pyrrol-1-ylphenyl)ethyl]propionamide Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC(C)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC(C)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H21ClN4O/c1-14(12-24-13-17(20)11-21-24)19(25)22-15(2)16-5-7-18(8-6-16)23-9-3-4-10-23/h3-11,13-15H,12H2,1-2H3,(H,22,25)