(E)-N-cyclopentyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3CCCC3

InChI

InChI=1S/C19H23N3O/c1-14-18(12-13-19(23)20-16-8-6-7-9-16)15(2)22(21-14)17-10-4-3-5-11-17/h3-5,10-13,16H,6-9H2,1-2H3,(H,20,23)/b13-12+