(E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-N-methoxy-N-methyl-acrylamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=CC(=O)N(C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=C/C(=O)N(C)OC)C

InChI

InChI=1S/C18H23N3O2/c1-13-6-8-16(9-7-13)12-21-15(3)17(14(2)19-21)10-11-18(22)20(4)23-5/h6-11H,12H2,1-5H3/b11-10+