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

Systemtic Name: (E)-N-[(2-methoxyphenyl)methyl]-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)methyl]-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)methyl]-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)methyl]-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-o-anisyl-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NCC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)NCC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c1-20-12-14-21(15-13-20)27-23(19-30(29-27)24-9-4-3-5-10-24)16-17-26(31)28-18-22-8-6-7-11-25(22)32-2/h3-17,19H,18H2,1-2H3,(H,28,31)/b17-16+