3-azanyl-4-(2,3,4,5,6-pentamethylphenyl)-2-prop-1-en-2-yl-1H-pyrazol-5-one

Systemtic Name: 3-azanyl-4-(2,3,4,5,6-pentamethylphenyl)-2-prop-1-en-2-yl-1H-pyrazol-5-one Openeye Name: 3-amino-2-isopropenyl-4-(2,3,4,5,6-pentamethylphenyl)-1H-pyrazol-5-one CAS Name: 3-amino-2-(1-methylethenyl)-4-(2,3,4,5,6-pentamethylphenyl)-1H-pyrazol-5-one IUPAC Name: 3-amino-4-(2,3,4,5,6-pentamethylphenyl)-2-prop-1-en-2-yl-1H-pyrazol-5-one Traditional Name: 5-amino-1-isopropenyl-4-(2,3,4,5,6-pentamethylphenyl)-3-pyrazolin-3-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C2=C(N(NC2=O)C(=C)C)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C2=C(N(NC2=O)C(=C)C)N)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/h1,18H2,2-7H3,(H,19,21)