N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c1-14-10-18(19(26-2)11-17(14)21)23-20(25)9-8-15-12-22-24(13-15)16-6-4-3-5-7-16/h3-7,10-13H,8-9H2,1-2H3,(H,23,25)