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

Systemtic Name: (E)-N-[(1S)-1-phenylethyl]-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]prop-2-enamide CAS Name: (E)-N-[(1S)-1-phenylethyl]-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]acrylamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O/c1-17(20-10-6-3-7-11-20)23-21(25)13-12-19-14-22-24(16-19)15-18-8-4-2-5-9-18/h2-14,16-17H,15H2,1H3,(H,23,25)/b13-12+/t17-/m0/s1