5-azanyl-4-(2,3,4,5,6-pentamethylphenyl)-1,2-dihydropyrazol-3-one

Systemtic Name: 5-azanyl-4-(2,3,4,5,6-pentamethylphenyl)-1,2-dihydropyrazol-3-one Openeye Name: 5-amino-4-(2,3,4,5,6-pentamethylphenyl)-1,2-dihydropyrazol-3-one CAS Name: 5-amino-4-(2,3,4,5,6-pentamethylphenyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-amino-4-(2,3,4,5,6-pentamethylphenyl)-1,2-dihydropyrazol-3-one Traditional Name: 5-amino-4-(2,3,4,5,6-pentamethylphenyl)-3-pyrazolin-3-one Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C2=C(NNC2=O)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C2=C(NNC2=O)N)C)C

InChI

InChI=1S/C14H19N3O/c1-6-7(2)9(4)11(10(5)8(6)3)12-13(15)16-17-14(12)18/h1-5H3,(H4,15,16,17,18)