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

Systemtic Name: 3-azanyl-4-(5-azanyl-1,3-dimethyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-(5-amino-1,3-dimethyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[(5-amino-1,3-dimethyl-4-pyrazolyl)imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-(5-amino-1,3-dimethylpyrazol-4-yl)iminocyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-(5-amino-1,3-dimethyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=C2C=CC(=O)C=C2N)N)C

Isomeric SMILES

CC1=NN(C(=C1N=C2C=CC(=O)C=C2N)N)C

InChI

InChI=1S/C11H13N5O/c1-6-10(11(13)16(2)15-6)14-9-4-3-7(17)5-8(9)12/h3-5H,12-13H2,1-2H3