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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-4-5-14-28-22(24)20(16(2)26-28)12-13-21(29)27(19-10-11-19)15-17-6-8-18(9-7-17)23(30)25-3/h6-9,12-13,19H,4-5,10-11,14-15H2,1-3H3,(H,25,30)/b13-12+