4-(5-azanyl-1-tert-butyl-3-methyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(5-azanyl-1-tert-butyl-3-methyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-(5-amino-1-tert-butyl-3-methyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[(5-amino-1-tert-butyl-3-methyl-4-pyrazolyl)imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-(5-amino-1-tert-butyl-3-methylpyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 4-(5-amino-1-tert-butyl-3-methyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N(N=C2C)C(C)(C)C)N)C(=CC1=O)NCCO

Isomeric SMILES

CC1=CC(=NC2=C(N(N=C2C)C(C)(C)C)N)C(=CC1=O)NCCO

InChI

InChI=1S/C17H25N5O2/c1-10-8-13(12(9-14(10)24)19-6-7-23)20-15-11(2)21-22(16(15)18)17(3,4)5/h8-9,19,23H,6-7,18H2,1-5H3