(E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=CC2=C(N(C(=C2)C)C3=CC=NN3C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=C(N(C(=C2)C)C3=CC=NN3C(C)C)C

InChI

InChI=1S/C23H28N4O2/c1-15(2)27-23(11-12-24-27)26-17(4)14-19(18(26)5)8-10-22(28)25-20-13-16(3)7-9-21(20)29-6/h7-15H,1-6H3,(H,25,28)/b10-8+