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

Systemtic Name: 2-[[(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]amino]-N-cyclopentyl-benzamide Openeye Name: 2-[[(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enoyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[(E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[(E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)acryloyl]amino]-N-cyclopentyl-benzamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-3-4-15-28-22(24)18(16(2)27-28)13-14-21(29)26-20-12-8-7-11-19(20)23(30)25-17-9-5-6-10-17/h7-8,11-14,17H,3-6,9-10,15H2,1-2H3,(H,25,30)(H,26,29)/b14-13+