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

Systemtic Name: [3,4-bis(azanyl)pyridin-2-yl]-(4-methoxyphenyl)methanone Openeye Name: (3,4-diamino-2-pyridyl)-(4-methoxyphenyl)methanone CAS Name: (3,4-diamino-2-pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3,4-diaminopyridin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (3,4-diamino-2-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=NC=CC(=C2N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC=CC(=C2N)N

InChI

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