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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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