5-azanylidene-4-(2,3,4,5,6-pentamethylphenyl)-1-prop-1-en-2-yl-pyrazolidin-3-one

Systemtic Name: 5-azanylidene-4-(2,3,4,5,6-pentamethylphenyl)-1-prop-1-en-2-yl-pyrazolidin-3-one Openeye Name: 5-imino-1-isopropenyl-4-(2,3,4,5,6-pentamethylphenyl)pyrazolidin-3-one CAS Name: 5-imino-1-(1-methylethenyl)-4-(2,3,4,5,6-pentamethylphenyl)-3-pyrazolidinone IUPAC Name: 5-imino-4-(2,3,4,5,6-pentamethylphenyl)-1-prop-1-en-2-ylpyrazolidin-3-one Traditional Name: 5-imino-1-isopropenyl-4-(2,3,4,5,6-pentamethylphenyl)pyrazolidin-3-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C2C(=N)N(NC2=O)C(=C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C2C(=N)N(NC2=O)C(=C)C)C)C

InChI

InChI=1S/C17H23N3O/c1-8(2)20-16(18)15(17(21)19-20)14-12(6)10(4)9(3)11(5)13(14)7/h15,18H,1H2,2-7H3,(H,19,21)