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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-4-22(5-2)18(24)15-7-9-16(10-8-15)20-17(23)11-6-14-12-19-21(3)13-14/h6-13H,4-5H2,1-3H3,(H,20,23)/b11-6+