N-[bis(azanyl)methylidene]-3-(1H-pyrazol-5-yl)benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-(1H-pyrazol-5-yl)benzamide hydrochloride Openeye Name: N-(diaminomethylene)-3-(1H-pyrazol-5-yl)benzamide hydrochloride CAS Name: N-(diaminomethylidene)-3-(1H-pyrazol-5-yl)benzamide hydrochloride IUPAC Name: N-(diaminomethylidene)-3-(1H-pyrazol-5-yl)benzamide hydrochloride Traditional Name: N-(diaminomethylene)-3-(1H-pyrazol-5-yl)benzamide hydrochloride Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=CC=NN2.Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=CC=NN2.Cl

InChI

InChI=1S/C11H11N5O.ClH/c12-11(13)15-10(17)8-3-1-2-7(6-8)9-4-5-14-16-9;/h1-6H,(H,14,16)(H4,12,13,15,17);1H