N-(2-chloranyl-5-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)-3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)-3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-3-oxidanylidene-propanamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)-3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-3-oxo-propanamide CAS Name: N-(2-chloro-5-methylphenyl)-2-(3,5-dimethyl-1-pyrazolyl)-3-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-3-oxopropanamide IUPAC Name: N-(2-chloro-5-methylphenyl)-2-(3,5-dimethylpyrazol-1-yl)-3-(1-ethyl-2,5-dimethylpyrrol-3-yl)-3-oxopropanamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)-3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-3-keto-propionamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)C(C(=O)NC2=C(C=CC(=C2)C)Cl)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)C(C(=O)NC2=C(C=CC(=C2)C)Cl)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C23H27ClN4O2/c1-7-27-15(4)12-18(17(27)6)22(29)21(28-16(5)11-14(3)26-28)23(30)25-20-10-13(2)8-9-19(20)24/h8-12,21H,7H2,1-6H3,(H,25,30)