(E)-N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[(2,4-dichlorophenyl)methyl]-4-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(2,4-dichlorobenzyl)pyrazol-4-yl]-3-phenyl-acrylamide Formula: C19H15Cl2N3O MolecularWeight: 372.2479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CN(N=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CN(N=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O/c20-16-8-7-15(18(21)10-16)12-24-13-17(11-22-24)23-19(25)9-6-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,23,25)/b9-6+