2-[3-[bis(azanyl)methylideneamino]-5-(4-methoxypyridin-2-yl)-4-methyl-phenyl]guanidine

Systemtic Name: 2-[3-[bis(azanyl)methylideneamino]-5-(4-methoxypyridin-2-yl)-4-methyl-phenyl]guanidine Openeye Name: 2-[3-guanidino-5-(4-methoxy-2-pyridyl)-4-methyl-phenyl]guanidine CAS Name: 2-[3-(diaminomethylideneamino)-5-(4-methoxy-2-pyridinyl)-4-methylphenyl]guanidine IUPAC Name: 2-[3-(diaminomethylideneamino)-5-(4-methoxypyridin-2-yl)-4-methylphenyl]guanidine Traditional Name: 2-[3-guanidino-5-(4-methoxy-2-pyridyl)-4-methyl-phenyl]guanidine Formula: C15H19N7O MolecularWeight: 313.35766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=NC=CC(=C2)OC)N=C(N)N)N=C(N)N

Isomeric SMILES

CC1=C(C=C(C=C1C2=NC=CC(=C2)OC)N=C(N)N)N=C(N)N

InChI

InChI=1S/C15H19N7O/c1-8-11(13-7-10(23-2)3-4-20-13)5-9(21-14(16)17)6-12(8)22-15(18)19/h3-7H,1-2H3,(H4,16,17,21)(H4,18,19,22)