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

Systemtic Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-2-methylphenyl)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)acrylamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C=CC2=C(N(N=C2C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)/C=C/C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-15-20(25-17(3)29)10-7-11-21(15)26-22(30)13-12-19-16(2)27-28(23(19)24)14-18-8-5-4-6-9-18/h4-13H,14H2,1-3H3,(H,25,29)(H,26,30)/b13-12+