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

Systemtic Name: (E)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide Formula: C28H25N5O2S MolecularWeight: 495.5954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)/C=C/C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O2S/c1-32-17-16-29-28(32)27(20-10-13-23(35-2)14-11-20)30-25(34)15-12-21-19-33(22-7-4-3-5-8-22)31-26(21)24-9-6-18-36-24/h3-19,27H,1-2H3,(H,30,34)/b15-12+