(E)-3-(4-acetamidophenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acrylamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C20H19N5O2/c1-15(26)24-18-8-5-16(6-9-18)7-10-19(27)22-14-17-4-2-11-21-20(17)25-13-3-12-23-25/h2-13H,14H2,1H3,(H,22,27)(H,24,26)/b10-7+