N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(4-morpholino-4-oxo-butanoyl)amino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[4-(4-morpholinyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(4-morpholin-4-yl-4-oxobutanoyl)amino]benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[(4-keto-4-morpholino-butanoyl)amino]benzamide Formula: C26H29N5O5 MolecularWeight: 491.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CCC(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CCC(=O)N4CCOCC4

InChI

InChI=1S/C26H29N5O5/c1-18-24(26(35)31(29(18)2)21-9-4-3-5-10-21)28-25(34)19-7-6-8-20(17-19)27-22(32)11-12-23(33)30-13-15-36-16-14-30/h3-10,17H,11-16H2,1-2H3,(H,27,32)(H,28,34)