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

Systemtic Name: 3-[[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 3-[[(E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 3-[[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acryloyl]amino]-N-methyl-benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C22H22N4O2/c1-15-20(16(2)26(25-15)19-10-5-4-6-11-19)12-13-21(27)24-18-9-7-8-17(14-18)22(28)23-3/h4-14H,1-3H3,(H,23,28)(H,24,27)/b13-12+