(E)-N-(3-phenylmethoxypropyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-phenylmethoxypropyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-benzyloxypropyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3-phenylmethoxypropyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3-phenylmethoxypropyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-benzoxypropyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NCCCOCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NCCCOCC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O2/c1-15-18(16(2)22(3)21-15)10-11-19(23)20-12-7-13-24-14-17-8-5-4-6-9-17/h4-6,8-11H,7,12-14H2,1-3H3,(H,20,23)/b11-10+