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

Systemtic Name: (E)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-(4-methoxyphenyl)acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-3-17-4-6-19(7-5-17)16-25-21(14-15-23-25)24-22(26)13-10-18-8-11-20(27-2)12-9-18/h4-15H,3,16H2,1-2H3,(H,24,26)/b13-10+