(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-[(4-ethoxyphenyl)-phenyl-methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-[(4-ethoxyphenyl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-[(4-ethoxyphenyl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-[(4-ethoxyphenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-[(4-ethoxyphenyl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-[phenyl(p-phenetyl)methyl]acrylamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C=C/C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-4-29-19-12-10-18(11-13-19)22(17-8-6-5-7-9-17)25-21(28)15-14-20-16(2)26-27(3)23(20)24/h5-15,22H,4H2,1-3H3,(H,25,28)/b15-14+