(E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C26H24N4O2/c1-29(18-22-17-28-30(19-22)24-8-3-2-4-9-24)26(31)15-12-21-10-13-25(14-11-21)32-20-23-7-5-6-16-27-23/h2-17,19H,18,20H2,1H3/b15-12+