(E)-N-(2,6-diethylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,6-diethylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2,6-diethylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2,6-diethylphenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2,6-diethylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2,6-diethylphenyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-3-18-9-8-10-19(4-2)22(18)24-21(26)14-13-17-15-23-25(16-17)20-11-6-5-7-12-20/h5-16H,3-4H2,1-2H3,(H,24,26)/b14-13+