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

Systemtic Name: 4-[[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]amino]benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N4O2/c21-20(26)17-7-9-18(10-8-17)23-19(25)11-6-16-12-22-24(14-16)13-15-4-2-1-3-5-15/h1-12,14H,13H2,(H2,21,26)(H,23,25)/b11-6+