N5-[(4-methoxyphenyl)methylideneamino]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine

Systemtic Name: N5-[(4-methoxyphenyl)methylideneamino]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine Openeye Name: N5-[(4-methoxyphenyl)methyleneamino]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine CAS Name: N5-[(4-methoxyphenyl)methylideneamino]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine IUPAC Name: 5-N-[(4-methoxyphenyl)methylideneamino]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine Traditional Name: (7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-(p-anisylideneamino)amine Formula: C13H13N7O MolecularWeight: 283.28862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CC3=NC=NN32)N

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC2=NC(=CC3=NC=NN32)N

InChI

InChI=1S/C13H13N7O/c1-21-10-4-2-9(3-5-10)7-16-19-13-18-11(14)6-12-15-8-17-20(12)13/h2-8H,14H2,1H3,(H,18,19)