N'-cyclopentyl-N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl]oxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC(=O)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C20H25N5O3/c1-13-18(14(2)25(24-13)16-10-4-3-5-11-16)23-17(26)12-21-19(27)20(28)22-15-8-6-7-9-15/h3-5,10-11,15H,6-9,12H2,1-2H3,(H,21,27)(H,22,28)(H,23,26)