4-[[(E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)acryloyl]amino]-N-methyl-benzamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)NC)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC)Cl)CC(C)C

InChI

InChI=1S/C19H23ClN4O2/c1-12(2)11-24-18(20)16(13(3)23-24)9-10-17(25)22-15-7-5-14(6-8-15)19(26)21-4/h5-10,12H,11H2,1-4H3,(H,21,26)(H,22,25)/b10-9+