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

Systemtic Name: (E)-N-[(3-chlorophenyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O/c20-17-6-4-5-15(11-17)12-21-19(24)10-9-16-13-22-23(14-16)18-7-2-1-3-8-18/h1-11,13-14H,12H2,(H,21,24)/b10-9+