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

Systemtic Name: 2-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Openeye Name: 2-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-1-ium-4-ylidene]methylamino]guanidine Traditional Name: 2-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Formula: C20H17N6O2+ MolecularWeight: 373.38798

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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=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=CC(=CNN=C(N)N)C(=N2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H16N6O2/c21-20(22)24-23-11-14-12-26(15-7-2-1-3-8-15)25-18(14)16-10-13-6-4-5-9-17(13)28-19(16)27/h1-12H,(H4,21,22,24)/p+1