N-[3-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]phenyl]acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c1-15(24)22-18-7-5-6-17(12-18)20(25)11-10-16-13-21-23(14-16)19-8-3-2-4-9-19/h2-14H,1H3,(H,22,24)/b11-10+