(E)-3-(1-phenylpyrazol-4-yl)-N-(1-pyrazol-1-ylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(1-pyrazol-1-ylpropan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-[1-(1-pyrazolyl)propan-2-yl]-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(1-pyrazol-1-ylpropan-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-15(13-22-11-5-10-19-22)21-18(24)9-8-16-12-20-23(14-16)17-6-3-2-4-7-17/h2-12,14-15H,13H2,1H3,(H,21,24)/b9-8+