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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)C=CC3=CSC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3OS/c18-15-4-2-1-3-14(15)11-21-16(7-9-19-21)20-17(22)6-5-13-8-10-23-12-13/h1-10,12H,11H2,(H,20,22)/b6-5+