(E)-3-[1-(phenylmethyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(phenylmethyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(1-benzylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-[1-(phenylmethyl)-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(1-benzylpyrazol-4-yl)acrylamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)/C=C/C1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-2-10-17-16(20)9-8-15-11-18-19(13-15)12-14-6-4-3-5-7-14/h2-9,11,13H,1,10,12H2,(H,17,20)/b9-8+