5-chloranyl-N-[1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]pentanamide

Systemtic Name: 5-chloranyl-N-[1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]pentanamide Openeye Name: 5-chloro-N-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]propyl]pentanamide CAS Name: 5-chloro-N-[1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]pentanamide IUPAC Name: 5-chloro-N-[1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]pentanamide Traditional Name: 5-chloro-N-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]propyl]valeramide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CCCCCl

Isomeric SMILES

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CCCCCl

InChI

InChI=1S/C18H23ClN4O2/c1-2-14(20-17(24)10-6-7-11-19)18(25)21-16-12-15(22-23-16)13-8-4-3-5-9-13/h3-5,8-9,12,14H,2,6-7,10-11H2,1H3,(H,20,24)(H2,21,22,23,25)