(E)-3-(4-propan-2-ylphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-propan-2-ylphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-propan-2-ylphenyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-propan-2-ylphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acrylamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c1-16(2)19-8-4-17(5-9-19)7-11-21(26)23-15-18-6-10-20(22-14-18)25-13-3-12-24-25/h3-14,16H,15H2,1-2H3,(H,23,26)/b11-7+