(E)-3-(2-chlorophenyl)-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-isopropyl-5-methyl-pyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(5-methyl-2-propan-2-yl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(5-methyl-2-propan-2-ylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-isopropyl-5-methyl-pyrazol-3-yl)acrylamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC2=CC=CC=C2Cl)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)/C=C/C2=CC=CC=C2Cl)C(C)C

InChI

InChI=1S/C16H18ClN3O/c1-11(2)20-15(10-12(3)19-20)18-16(21)9-8-13-6-4-5-7-14(13)17/h4-11H,1-3H3,(H,18,21)/b9-8+