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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)acrylamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NCC2=CC=CC=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NCC2=CC=CC=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O/c1-16-19(12-13-20(26)23-14-17-8-4-2-5-9-17)21(22)25(24-16)15-18-10-6-3-7-11-18/h2-13H,14-15H2,1H3,(H,23,26)/b13-12+