N-[bis(azanyl)methylidene]-1-phenyl-pyrazole-3-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-phenyl-pyrazole-3-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-phenyl-pyrazole-3-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-phenyl-3-pyrazolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-phenylpyrazole-3-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-phenyl-pyrazole-3-carboxamide hydrochloride Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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