(E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(1-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(1-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(1-methylpyrazol-3-yl)acrylamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-27-15-14-21(25-27)24-22(29)13-10-18-16-28(19-6-4-3-5-7-19)26-23(18)17-8-11-20(30-2)12-9-17/h3-16H,1-2H3,(H,24,25,29)/b13-10+