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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(2-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2-ethylphenyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-N-(2-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)-N-(2-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2-ethylphenyl)acrylamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=C(N(N=C2C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C/C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClN3O/c1-3-18-11-7-8-12-20(18)24-21(27)14-13-19-16(2)25-26(22(19)23)15-17-9-5-4-6-10-17/h4-14H,3,15H2,1-2H3,(H,24,27)/b14-13+