5-azanyl-2-methyl-4-(2,3,4,5,6-pentamethylphenyl)-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-methyl-4-(2,3,4,5,6-pentamethylphenyl)-1H-pyrazol-3-one Openeye Name: 5-amino-2-methyl-4-(2,3,4,5,6-pentamethylphenyl)-1H-pyrazol-3-one CAS Name: 5-amino-2-methyl-4-(2,3,4,5,6-pentamethylphenyl)-1H-pyrazol-3-one IUPAC Name: 5-amino-2-methyl-4-(2,3,4,5,6-pentamethylphenyl)-1H-pyrazol-3-one Traditional Name: 5-amino-2-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-pyrazolin-3-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-7-8(2)10(4)12(11(5)9(7)3)13-14(16)17-18(6)15(13)19/h17H,16H2,1-6H3