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

Systemtic Name: 4-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-(1,3,5-trimethyl-4-pyrazolyl)prop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)acryloyl]amino]benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-10-14(11(2)20(3)19-10)8-9-15(21)18-13-6-4-12(5-7-13)16(17)22/h4-9H,1-3H3,(H2,17,22)(H,18,21)/b9-8+