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

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(4-phenylphenyl)propanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(4-phenylphenyl)propanamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-(4-phenylphenyl)propanamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-(4-phenylphenyl)propanamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(4-phenylphenyl)propionamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-13-18(20)12-21-23(13)14(2)19(24)22-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,22,24)