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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[3-(1H-pyrazol-5-yl)phenyl]amino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[3-(1H-pyrazol-5-yl)phenyl]carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[3-(1H-pyrazol-5-yl)anilino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[3-(1H-pyrazol-5-yl)anilino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[3-(1H-pyrazol-5-yl)phenyl]carbamoyl]butyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC(=C1)C2=CC=NN2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC(=C1)C2=CC=NN2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-3-15(2)20(25-21(27)16-8-5-4-6-9-16)22(28)24-18-11-7-10-17(14-18)19-12-13-23-26-19/h4-15,20H,3H2,1-2H3,(H,23,26)(H,24,28)(H,25,27)