1-(4-methylphenyl)-2,3-dipyridin-2-yl-guanidine

Systemtic Name: 1-(4-methylphenyl)-2,3-dipyridin-2-yl-guanidine Openeye Name: 1-(p-tolyl)-2,3-bis(2-pyridyl)guanidine CAS Name: 1-(4-methylphenyl)-2,3-bis(2-pyridinyl)guanidine IUPAC Name: 1-(4-methylphenyl)-2,3-dipyridin-2-ylguanidine Traditional Name: 1-(p-tolyl)-2,3-bis(2-pyridyl)guanidine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=CC=N2)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=N/C2=CC=CC=N2)/NC3=CC=CC=N3

InChI

InChI=1S/C18H17N5/c1-14-8-10-15(11-9-14)21-18(22-16-6-2-4-12-19-16)23-17-7-3-5-13-20-17/h2-13H,1H3,(H2,19,20,21,22,23)