4-[[(Z)-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(Z)-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(Z)-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(Z)-3-(1-ethyl-3-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(Z)-3-(1-ethyl-3-methylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(Z)-3-(1-ethyl-3-methyl-pyrazol-4-yl)acryloyl]amino]benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=C\C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H18N4O2/c1-3-20-10-13(11(2)19-20)6-9-15(21)18-14-7-4-12(5-8-14)16(17)22/h4-10H,3H2,1-2H3,(H2,17,22)(H,18,21)/b9-6-