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

Systemtic Name: N,3-dimethyl-4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: N,3-dimethyl-4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: N,3-dimethyl-4-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]benzamide IUPAC Name: N,3-dimethyl-4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: N,3-dimethyl-4-[[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-15-12-17(21(27)22-2)9-10-19(15)24-20(26)11-8-16-13-23-25(14-16)18-6-4-3-5-7-18/h3-14H,1-2H3,(H,22,27)(H,24,26)/b11-8+