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

Systemtic Name: 5-azanyl-4-(5-azanyl-3-methyl-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-3-methyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[(5-amino-3-methyl-1-propan-2-yl-4-pyrazolyl)imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-(5-amino-3-methyl-1-propan-2-ylpyrazol-4-yl)imino-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-(5-amino-1-isopropyl-3-methyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O/c1-7(2)19-14(16)13(9(4)18-19)17-11-5-8(3)12(20)6-10(11)15/h5-7H,15-16H2,1-4H3