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

Systemtic Name: N-methyl-4-[[methyl-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]methyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-23-22(28)19-11-8-17(9-12-19)15-25(2)21(27)13-10-18-14-24-26(16-18)20-6-4-3-5-7-20/h3-14,16H,15H2,1-2H3,(H,23,28)/b13-10+