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

Systemtic Name: 4-(5-azanyl-1-tert-butyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-(5-amino-1-tert-butyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[(5-amino-1-tert-butyl-4-pyrazolyl)imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-(5-amino-1-tert-butylpyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 4-(5-amino-1-tert-butyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N(N=C2)C(C)(C)C)N)C(=CC1=O)NCCO

Isomeric SMILES

CC1=CC(=NC2=C(N(N=C2)C(C)(C)C)N)C(=CC1=O)NCCO

InChI

InChI=1S/C16H23N5O2/c1-10-7-12(11(8-14(10)23)18-5-6-22)20-13-9-19-21(15(13)17)16(2,3)4/h7-9,18,22H,5-6,17H2,1-4H3