3-[[[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[(E)-3-(1,3-diphenyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[(E)-3-(1,3-diphenylpyrazol-4-yl)acryloyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O2/c1-31(2)28(34)23-13-9-10-21(18-23)19-29-26(33)17-16-24-20-32(25-14-7-4-8-15-25)30-27(24)22-11-5-3-6-12-22/h3-18,20H,19H2,1-2H3,(H,29,33)/b17-16+