N-(8-ethanoyl-2,4-dimethyl-3-oxidanylidene-2,4,8-triazaspiro[4.5]deca-6,9-dien-1-yl)-3,5-dimethyl-benzamide

Systemtic Name: N-(8-ethanoyl-2,4-dimethyl-3-oxidanylidene-2,4,8-triazaspiro[4.5]deca-6,9-dien-1-yl)-3,5-dimethyl-benzamide Openeye Name: N-(8-acetyl-2,4-dimethyl-3-oxo-2,4,8-triazaspiro[4.5]deca-6,9-dien-1-yl)-3,5-dimethyl-benzamide CAS Name: N-(8-acetyl-2,4-dimethyl-3-oxo-2,4,8-triazaspiro[4.5]deca-6,9-dien-1-yl)-3,5-dimethylbenzamide IUPAC Name: N-(8-acetyl-2,4-dimethyl-3-oxo-2,4,8-triazaspiro[4.5]deca-6,9-dien-1-yl)-3,5-dimethylbenzamide Traditional Name: N-(8-acetyl-3-keto-2,4-dimethyl-2,4,8-triazaspiro[4.5]deca-6,9-dien-1-yl)-3,5-dimethyl-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2C3(C=CN(C=C3)C(=O)C)N(C(=O)N2C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2C3(C=CN(C=C3)C(=O)C)N(C(=O)N2C)C)C

InChI

InChI=1S/C20H24N4O3/c1-13-10-14(2)12-16(11-13)17(26)21-18-20(23(5)19(27)22(18)4)6-8-24(9-7-20)15(3)25/h6-12,18H,1-5H3,(H,21,26)