(E)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)/C=C/C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H21N3O2/c1-15-13-16(2)24(23-15)20-10-5-4-9-19(20)22-21(25)12-11-17-7-6-8-18(14-17)26-3/h4-14H,1-3H3,(H,22,25)/b12-11+