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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c20-16(18-15-7-8-15)9-6-14-10-17-19(12-14)11-13-4-2-1-3-5-13/h1-6,9-10,12,15H,7-8,11H2,(H,18,20)/b9-6+