2-[8-cyano-4-(4-methylphenyl)phthalazin-1-yl]guanidine

Systemtic Name: 2-[8-cyano-4-(4-methylphenyl)phthalazin-1-yl]guanidine Openeye Name: 2-[8-cyano-4-(p-tolyl)phthalazin-1-yl]guanidine CAS Name: 2-[8-cyano-4-(4-methylphenyl)-1-phthalazinyl]guanidine IUPAC Name: 2-[8-cyano-4-(4-methylphenyl)phthalazin-1-yl]guanidine Traditional Name: 2-[8-cyano-4-(p-tolyl)phthalazin-1-yl]guanidine Formula: C17H14N6 MolecularWeight: 302.33326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=C(C=CC=C32)C#N)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=C(C=CC=C32)C#N)N=C(N)N

InChI

InChI=1S/C17H14N6/c1-10-5-7-11(8-6-10)15-13-4-2-3-12(9-18)14(13)16(23-22-15)21-17(19)20/h2-8H,1H3,(H4,19,20,21,23)