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

Systemtic Name: N-methyl-4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-methyl-4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: N-methyl-4-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]benzamide IUPAC Name: N-methyl-4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-methyl-4-[[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2/c1-21-20(26)16-8-10-17(11-9-16)23-19(25)12-7-15-13-22-24(14-15)18-5-3-2-4-6-18/h2-14H,1H3,(H,21,26)(H,23,25)/b12-7+