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

Systemtic Name: 4-[5-azanyl-3-(dimethylaminomethyl)-1-propan-2-yl-pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-amino-3-(dimethylaminomethyl)-1-isopropyl-pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[[5-amino-3-(dimethylaminomethyl)-1-propan-2-yl-4-pyrazolyl]imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-amino-3-(dimethylaminomethyl)-1-propan-2-ylpyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 4-[5-amino-3-(dimethylaminomethyl)-1-isopropyl-pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C18H28N6O2 MolecularWeight: 360.45392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N6O2/c1-11(2)24-18(19)17(15(22-24)10-23(4)5)21-14-8-12(3)16(26)9-13(14)20-6-7-25/h8-9,11,20,25H,6-7,10,19H2,1-5H3