4-methyl-N-[1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]pentan-2-yl]pentanamide

Systemtic Name: 4-methyl-N-[1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]pentan-2-yl]pentanamide Openeye Name: 4-methyl-N-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]butyl]pentanamide CAS Name: 4-methyl-N-[1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]pentan-2-yl]pentanamide IUPAC Name: 4-methyl-N-[1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]pentan-2-yl]pentanamide Traditional Name: 4-methyl-N-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]butyl]valeramide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-4-8-16(21-19(25)12-11-14(2)3)20(26)22-18-13-17(23-24-18)15-9-6-5-7-10-15/h5-7,9-10,13-14,16H,4,8,11-12H2,1-3H3,(H,21,25)(H2,22,23,24,26)