[2,3-bis(azanyl)pyridin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2,3-bis(azanyl)pyridin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: (2,3-diamino-4-pyridyl)-(4-methoxyphenyl)methanone CAS Name: (2,3-diamino-4-pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (2,3-diaminopyridin-4-yl)-(4-methoxyphenyl)methanone Traditional Name: (2,3-diamino-4-pyridyl)-(4-methoxyphenyl)methanone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=NC=C2)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=NC=C2)N)N

InChI

InChI=1S/C13H13N3O2/c1-18-9-4-2-8(3-5-9)12(17)10-6-7-16-13(15)11(10)14/h2-7H,14H2,1H3,(H2,15,16)