N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-methyl-but-2-enamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-methyl-but-2-enamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-methyl-2-butenamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-methylbut-2-enamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-methyl-but-2-enamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=NN1CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=NN1CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H16ClN3O/c1-11(2)9-15(20)18-14-7-8-17-19(14)10-12-3-5-13(16)6-4-12/h3-9H,10H2,1-2H3,(H,18,20)