N-[(5-chloranylthiophen-2-yl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C21H22ClN3OS/c1-4-12-24(14-18-10-11-20(22)27-18)21(26)13-19-15(2)23-25(16(19)3)17-8-6-5-7-9-17/h4-11H,1,12-14H2,2-3H3