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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine Openeye Name: 2-[[1-benzyl-3-(4-methoxyphenyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[[1-benzyl-3-(4-methoxyphenyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine Traditional Name: 2-[[1-benzyl-3-(4-methoxyphenyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine Formula: C19H21N6O+ MolecularWeight: 349.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=N[N+](=CC2=CNN=C(N)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[N+](=CC2=CNN=C(N)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N6O/c1-26-17-9-7-15(8-10-17)18-16(11-22-23-19(20)21)13-25(24-18)12-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H4,20,21,23)/p+1