3-[[[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[(E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[(E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acryloyl]amino]methyl]-N-methyl-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C23H24N4O2/c1-16-21(17(2)27(26-16)20-10-5-4-6-11-20)12-13-22(28)25-15-18-8-7-9-19(14-18)23(29)24-3/h4-14H,15H2,1-3H3,(H,24,29)(H,25,28)/b13-12+