(E)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-(2-furyl)acrylamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H19N3O2/c1-2-15-5-7-16(8-6-15)14-22-18(11-12-20-22)21-19(23)10-9-17-4-3-13-24-17/h3-13H,2,14H2,1H3,(H,21,23)/b10-9+