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

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-isopropyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-isopropyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)/C=C/C1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O/c1-12(2)17-15(19)9-8-13-10-16-18(11-13)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,17,19)/b9-8+