(Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N,N-dimethyl-prop-2-enamide

Systemtic Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N,N-dimethyl-prop-2-enamide Openeye Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N,N-dimethyl-prop-2-enamide CAS Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N,N-dimethyl-2-propenamide IUPAC Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N,N-dimethylprop-2-enamide Traditional Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N,N-dimethyl-acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)/C=C\C1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-23(2)20(25)14-11-17-15-24(18-7-5-4-6-8-18)22-21(17)16-9-12-19(26-3)13-10-16/h4-15H,1-3H3/b14-11-