(E)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(3-chlorobenzyl)pyrazol-3-yl]-3-(2-thienyl)acrylamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C(=CC=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C(=CC=N2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H14ClN3OS/c18-14-4-1-3-13(11-14)12-21-16(8-9-19-21)20-17(22)7-6-15-5-2-10-23-15/h1-11H,12H2,(H,20,22)/b7-6+