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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]-N-cyclopropyl-acrylamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=CC(=O)NC3CC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=C/C(=O)NC3CC3)Cl

InChI

InChI=1S/C18H20ClN3O/c1-12-3-5-14(6-4-12)11-22-18(19)16(13(2)21-22)9-10-17(23)20-15-7-8-15/h3-6,9-10,15H,7-8,11H2,1-2H3,(H,20,23)/b10-9+