3-[[(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]-2-methyl-benzamide

Systemtic Name: 3-[[(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]-2-methyl-benzamide Openeye Name: 3-[[(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]-2-methyl-benzamide CAS Name: 3-[[(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-1-oxoprop-2-enyl]amino]-2-methylbenzamide IUPAC Name: 3-[[(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]amino]-2-methylbenzamide Traditional Name: 3-[[(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]acryloyl]amino]-2-methyl-benzamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H26N4O4/c1-18-22(28(29)34)10-7-11-23(18)30-26(33)15-13-20-17-32(21-8-5-4-6-9-21)31-27(20)19-12-14-24(35-2)25(16-19)36-3/h4-17H,1-3H3,(H2,29,34)(H,30,33)/b15-13+