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

Systemtic Name: 2-[[3-phenyl-1-(phenylmethyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine Openeye Name: 2-[(1-benzyl-3-phenyl-pyrazol-1-ium-4-ylidene)methylamino]guanidine CAS Name: 2-[[3-phenyl-1-(phenylmethyl)-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[(1-benzyl-3-phenylpyrazol-1-ium-4-ylidene)methylamino]guanidine Traditional Name: 2-[(1-benzyl-3-phenyl-pyrazol-1-ium-4-ylidene)methylamino]guanidine Formula: C18H19N6+ MolecularWeight: 319.38366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6/c19-18(20)22-21-11-16-13-24(12-14-7-3-1-4-8-14)23-17(16)15-9-5-2-6-10-15/h1-11,13H,12H2,(H4,19,20,22)/p+1