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

Systemtic Name: 5-azanyl-4-(5-azanyl-1-ethyl-3-methyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-(5-amino-1-ethyl-3-methyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[(5-amino-1-ethyl-3-methyl-4-pyrazolyl)imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-(5-amino-1-ethyl-3-methylpyrazol-4-yl)imino-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-(5-amino-1-ethyl-3-methyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)N=C2C=C(C(=O)C=C2N)C)N

Isomeric SMILES

CCN1C(=C(C(=N1)C)N=C2C=C(C(=O)C=C2N)C)N

InChI

InChI=1S/C13H17N5O/c1-4-18-13(15)12(8(3)17-18)16-10-5-7(2)11(19)6-9(10)14/h5-6H,4,14-15H2,1-3H3