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

Systemtic Name: (E)-N-hexyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-hexyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-hexyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-hexyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-hexyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-2-3-4-8-13-19-18(22)12-11-16-14-20-21(15-16)17-9-6-5-7-10-17/h5-7,9-12,14-15H,2-4,8,13H2,1H3,(H,19,22)/b12-11+