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

Systemtic Name: N-butan-2-yl-2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(1-methylpyrazol-4-yl)acryloyl]amino]-N-sec-butyl-benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C18H22N4O2/c1-4-13(2)20-18(24)15-7-5-6-8-16(15)21-17(23)10-9-14-11-19-22(3)12-14/h5-13H,4H2,1-3H3,(H,20,24)(H,21,23)/b10-9+