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

Systemtic Name: 2-[(1-phenyl-3-pyridin-4-yl-pyrazol-1-ium-4-ylidene)methylamino]guanidine Openeye Name: 2-[[1-phenyl-3-(4-pyridyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[(1-phenyl-3-pyridin-4-yl-4-pyrazol-1-iumylidene)methylamino]guanidine IUPAC Name: 2-[(1-phenyl-3-pyridin-4-ylpyrazol-1-ium-4-ylidene)methylamino]guanidine Traditional Name: 2-[[1-phenyl-3-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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