2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(4-ethylphenyl)propanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(4-ethylphenyl)propanamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(4-ethylphenyl)propionamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2C(=C(C=N2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2C(=C(C=N2)Cl)C

InChI

InChI=1S/C15H18ClN3O/c1-4-12-5-7-13(8-6-12)18-15(20)11(3)19-10(2)14(16)9-17-19/h5-9,11H,4H2,1-3H3,(H,18,20)