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

Systemtic Name: 2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-benzyl-2-[[(E)-3-(1-methylpyrazol-4-yl)acryloyl]amino]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2/c1-25-15-17(14-23-25)11-12-20(26)24-19-10-6-5-9-18(19)21(27)22-13-16-7-3-2-4-8-16/h2-12,14-15H,13H2,1H3,(H,22,27)(H,24,26)/b12-11+