N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: N-[3-[(2-chlorophenyl)methylthio]-4-cyano-1H-pyrazol-5-yl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[3-[(2-chlorobenzyl)thio]-4-cyano-1H-pyrazol-5-yl]-3-(2-furyl)acrylamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NNC(=C2C#N)NC(=O)C=CC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NNC(=C2C#N)NC(=O)C=CC3=CC=CO3)Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-15-6-2-1-4-12(15)11-26-18-14(10-20)17(22-23-18)21-16(24)8-7-13-5-3-9-25-13/h1-9H,11H2,(H2,21,22,23,24)