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

Systemtic Name: (E)-N-(3-cyclohexyloxypropyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[3-(cyclohexoxy)propyl]prop-2-enamide CAS Name: (E)-N-(3-cyclohexyloxypropyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(3-cyclohexyloxypropyl)prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[3-(cyclohexoxy)propyl]acrylamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c26-22(23-14-7-15-27-21-10-5-2-6-11-21)13-12-20-16-24-25(18-20)17-19-8-3-1-4-9-19/h1,3-4,8-9,12-13,16,18,21H,2,5-7,10-11,14-15,17H2,(H,23,26)/b13-12+