(E)-N-aminocarbonyl-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-aminocarbonyl-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-N-carbamoyl-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-N-carbamoyl-3-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-2-cyano-2-propenamide IUPAC Name: (E)-N-carbamoyl-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-carbamoyl-3-[1-(2-chlorobenzyl)pyrazol-4-yl]-2-cyano-acrylamide Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)C=C(C#N)C(=O)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)/C=C(\C#N)/C(=O)NC(=O)N)Cl

InChI

InChI=1S/C15H12ClN5O2/c16-13-4-2-1-3-11(13)9-21-8-10(7-19-21)5-12(6-17)14(22)20-15(18)23/h1-5,7-8H,9H2,(H3,18,20,22,23)/b12-5+