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

Systemtic Name: 4-[5-azanyl-1-tert-butyl-3-(dimethylaminomethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-amino-1-tert-butyl-3-(dimethylaminomethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[[5-amino-1-tert-butyl-3-(dimethylaminomethyl)-4-pyrazolyl]imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-amino-1-tert-butyl-3-(dimethylaminomethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 4-[5-amino-1-tert-butyl-3-(dimethylaminomethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C19H30N6O2 MolecularWeight: 374.4805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N(N=C2CN(C)C)C(C)(C)C)N)C(=CC1=O)NCCO

Isomeric SMILES

CC1=CC(=NC2=C(N(N=C2CN(C)C)C(C)(C)C)N)C(=CC1=O)NCCO

InChI

InChI=1S/C19H30N6O2/c1-12-9-14(13(10-16(12)27)21-7-8-26)22-17-15(11-24(5)6)23-25(18(17)20)19(2,3)4/h9-10,21,26H,7-8,11,20H2,1-6H3