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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=C(N(N=C2C)C3=CC=CC=C3)C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=C(N(N=C2C)C3=CC=CC=C3)C)C(=O)NC

InChI

InChI=1S/C23H24N4O2/c1-15-19(23(29)24-4)11-8-12-21(15)25-22(28)14-13-20-16(2)26-27(17(20)3)18-9-6-5-7-10-18/h5-14H,1-4H3,(H,24,29)(H,25,28)/b14-13+