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

Systemtic Name: 3-(5-azanylpyrazol-1-yl)-N-[bis(azanyl)methylidene]benzamide dihydrochloride Openeye Name: 3-(5-aminopyrazol-1-yl)-N-(diaminomethylene)benzamide dihydrochloride CAS Name: 3-(5-amino-1-pyrazolyl)-N-(diaminomethylidene)benzamide dihydrochloride IUPAC Name: 3-(5-aminopyrazol-1-yl)-N-(diaminomethylidene)benzamide dihydrochloride Traditional Name: 3-(5-aminopyrazol-1-yl)-N-(diaminomethylene)benzamide dihydrochloride Formula: C11H14Cl2N6O MolecularWeight: 317.17446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O.2ClH/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);2*1H