2-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine

Systemtic Name: 2-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Openeye Name: 2-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-1-ium-4-ylidene]methylamino]guanidine Traditional Name: 2-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Formula: C19H17N6O+ MolecularWeight: 345.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=CC(=CNN=C(N)N)C(=N2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=CC(=CNN=C(N)N)C(=N2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N6O/c20-19(21)23-22-11-14-12-25(15-7-2-1-3-8-15)24-18(14)17-10-13-6-4-5-9-16(13)26-17/h1-12H,(H4,20,21,23)/p+1