N,N-dimethyl-3-[[(E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]amino]benzamide

Systemtic Name: N,N-dimethyl-3-[[(E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-3-[[(E)-1-oxo-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(1-benzyl-3-phenylpyrazol-4-yl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)acryloyl]amino]-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)NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

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