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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C=CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)/C=C/C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N4O2/c1-15-10-11-18(23(29)24-4)14-21(15)25-22(28)13-12-20-16(2)26-27(17(20)3)19-8-6-5-7-9-19/h5-14H,1-4H3,(H,24,29)(H,25,28)/b13-12+