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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=CC(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=C/C(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C26H22N4O2/c27-26(32)21-12-7-13-23(16-21)28-24(31)15-14-22-18-30(17-19-8-3-1-4-9-19)29-25(22)20-10-5-2-6-11-20/h1-16,18H,17H2,(H2,27,32)(H,28,31)/b15-14+