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

Systemtic Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C24H23N5O2 MolecularWeight: 413.47172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2/c1-28-15-14-25-24(28)23(20-10-6-7-11-21(20)31-2)27-22(30)13-12-18-16-26-29(17-18)19-8-4-3-5-9-19/h3-17,23H,1-2H3,(H,27,30)/b13-12+