(E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(4-pyridyl)acrylamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=NC=C4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C25H22N4O/c1-28(24(30)13-12-20-14-16-26-17-15-20)18-22-19-29(23-10-6-3-7-11-23)27-25(22)21-8-4-2-5-9-21/h2-17,19H,18H2,1H3/b13-12+