(E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(2-furyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-furanyl)ethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(2-furyl)ethyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-14(17-8-5-11-23-17)20-18(22)10-9-15-12-19-21(13-15)16-6-3-2-4-7-16/h2-14H,1H3,(H,20,22)/b10-9+/t14-/m1/s1