N'-(cycloheptylideneamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanediamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)NN=C3CCCCCC3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)NN=C3CCCCCC3

InChI

InChI=1S/C20H25N5O3/c1-14-17(20(28)25(24(14)2)16-12-8-5-9-13-16)21-18(26)19(27)23-22-15-10-6-3-4-7-11-15/h5,8-9,12-13H,3-4,6-7,10-11H2,1-2H3,(H,21,26)(H,23,27)