3-(5-azanylpyrazol-1-yl)-N-[bis(azanyl)methylidene]benzamide

Systemtic Name: 3-(5-azanylpyrazol-1-yl)-N-[bis(azanyl)methylidene]benzamide Openeye Name: 3-(5-aminopyrazol-1-yl)-N-(diaminomethylene)benzamide CAS Name: 3-(5-amino-1-pyrazolyl)-N-(diaminomethylidene)benzamide IUPAC Name: 3-(5-aminopyrazol-1-yl)-N-(diaminomethylidene)benzamide Traditional Name: 3-(5-aminopyrazol-1-yl)-N-(diaminomethylene)benzamide Formula: C11H12N6O MolecularWeight: 244.25258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=CC=N2)N)C(=O)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=CC=N2)N)C(=O)N=C(N)N

InChI

InChI=1S/C11H12N6O/c12-9-4-5-15-17(9)8-3-1-2-7(6-8)10(18)16-11(13)14/h1-6H,12H2,(H4,13,14,16,18)