3-[[(E)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acryloyl]amino]benzamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=CC=CC(=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)NC3=CC=CC(=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O2/c1-18-10-12-19(13-11-18)25-21(17-30(29-25)23-8-3-2-4-9-23)14-15-24(31)28-22-7-5-6-20(16-22)26(27)32/h2-17H,1H3,(H2,27,32)(H,28,31)/b15-14+