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

Systemtic Name: 5-azanyl-4-(5-azanyl-1-propan-2-yl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-(5-amino-1-isopropyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[(5-amino-1-propan-2-yl-4-pyrazolyl)imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-(5-amino-1-propan-2-ylpyrazol-4-yl)imino-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-(5-amino-1-isopropyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one Formula: C13H17N5O MolecularWeight: 259.30698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O/c1-7(2)18-13(15)11(6-16-18)17-10-4-8(3)12(19)5-9(10)14/h4-7H,14-15H2,1-3H3