2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[(1S)-1-[4-(1-pyrrolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]acetamide Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=C(C=C2)N3C=CC=C3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=CC=C3)C)Cl

InChI

InChI=1S/C19H21ClN4O/c1-13(16-6-8-17(9-7-16)23-10-4-5-11-23)21-18(25)12-24-15(3)19(20)14(2)22-24/h4-11,13H,12H2,1-3H3,(H,21,25)/t13-/m0/s1