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

Systemtic Name: 2-[[3-(3-methylphenyl)-1-(phenylmethyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine Openeye Name: 2-[[1-benzyl-3-(m-tolyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[[3-(3-methylphenyl)-1-(phenylmethyl)-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[[1-benzyl-3-(3-methylphenyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine Traditional Name: 2-[[1-benzyl-3-(m-tolyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine Formula: C19H21N6+ MolecularWeight: 333.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=N[N+](=CC2=CNN=C(N)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=N[N+](=CC2=CNN=C(N)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N6/c1-14-6-5-9-16(10-14)18-17(11-22-23-19(20)21)13-25(24-18)12-15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H4,20,21,23)/p+1