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

Systemtic Name: (E)-N-(1-oxidanylbutan-2-yl)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-phenylpyrazol-4-yl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-N-(1-methylolpropyl)acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-2-21(17-27)24-22(28)14-13-20-16-26(15-18-9-5-3-6-10-18)25-23(20)19-11-7-4-8-12-19/h3-14,16,21,27H,2,15,17H2,1H3,(H,24,28)/b14-13+