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

Systemtic Name: (E)-N-cycloheptyl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-cycloheptyl-prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-cycloheptyl-acrylamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c24-20(22-19-10-6-1-2-7-11-19)13-12-18-14-21-23(16-18)15-17-8-4-3-5-9-17/h3-5,8-9,12-14,16,19H,1-2,6-7,10-11,15H2,(H,22,24)/b13-12+