(3R)-N-[bis(azanyl)methylidene]-3-phenyl-3,4-dihydropyrazole-2-carboximidamide

Systemtic Name: (3R)-N-[bis(azanyl)methylidene]-3-phenyl-3,4-dihydropyrazole-2-carboximidamide Openeye Name: (3R)-N-(diaminomethylene)-3-phenyl-3,4-dihydropyrazole-2-carboxamidine CAS Name: (3R)-N-(diaminomethylidene)-3-phenyl-3,4-dihydropyrazole-2-carboximidamide IUPAC Name: (3R)-N-(diaminomethylidene)-3-phenyl-3,4-dihydropyrazole-2-carboximidamide Traditional Name: (5R)-N-(diaminomethylene)-5-phenyl-2-pyrazoline-1-carboxamidine Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1C2=CC=CC=C2)C(=N)N=C(N)N

Isomeric SMILES

C1C=NN([C@H]1C2=CC=CC=C2)C(=N)N=C(N)N

InChI

InChI=1S/C11H14N6/c12-10(13)16-11(14)17-9(6-7-15-17)8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H5,12,13,14,16)/t9-/m1/s1