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

Systemtic Name: 2-[(1-phenyl-3-pyridin-3-yl-pyrazol-1-ium-4-ylidene)methylamino]guanidine Openeye Name: 2-[[1-phenyl-3-(3-pyridyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[[1-phenyl-3-(3-pyridinyl)-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[(1-phenyl-3-pyridin-3-ylpyrazol-1-ium-4-ylidene)methylamino]guanidine Traditional Name: 2-[[1-phenyl-3-(3-pyridyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine Formula: C16H16N7+ MolecularWeight: 306.34514

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H15N7/c17-16(18)21-20-10-13-11-23(14-6-2-1-3-7-14)22-15(13)12-5-4-8-19-9-12/h1-11H,(H4,17,18,21)/p+1