(E)-3-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-4-pyrazolyl]-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methylpyrazol-4-yl]-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-(5-chloro-1-m-anisyl-3-methyl-pyrazol-4-yl)-N-cyclopropyl-acrylamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2CC2)Cl)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2CC2)Cl)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H20ClN3O2/c1-12-16(8-9-17(23)20-14-6-7-14)18(19)22(21-12)11-13-4-3-5-15(10-13)24-2/h3-5,8-10,14H,6-7,11H2,1-2H3,(H,20,23)/b9-8+