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

Systemtic Name: N-methyl-4-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-methyl-4-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: N-methyl-4-[[(E)-1-oxo-3-(1,3,5-trimethyl-4-pyrazolyl)prop-2-enyl]amino]benzamide IUPAC Name: N-methyl-4-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-methyl-4-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)acryloyl]amino]benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H20N4O2/c1-11-15(12(2)21(4)20-11)9-10-16(22)19-14-7-5-13(6-8-14)17(23)18-3/h5-10H,1-4H3,(H,18,23)(H,19,22)/b10-9+