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

Systemtic Name: 3-[[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(1,3-diphenyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(1,3-diphenylpyrazol-4-yl)acryloyl]amino]benzamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C25H20N4O2/c26-25(31)19-10-7-11-21(16-19)27-23(30)15-14-20-17-29(22-12-5-2-6-13-22)28-24(20)18-8-3-1-4-9-18/h1-17H,(H2,26,31)(H,27,30)/b15-14+