[2-(6-azanylpyridin-3-yl)-1,3-oxazol-4-yl]-(1,4-diazepan-1-yl)methanone

Systemtic Name: [2-(6-azanylpyridin-3-yl)-1,3-oxazol-4-yl]-(1,4-diazepan-1-yl)methanone Openeye Name: [2-(6-amino-3-pyridyl)oxazol-4-yl]-(1,4-diazepan-1-yl)methanone CAS Name: [2-(6-amino-3-pyridinyl)-4-oxazolyl]-(1,4-diazepan-1-yl)methanone IUPAC Name: [2-(6-aminopyridin-3-yl)-1,3-oxazol-4-yl]-(1,4-diazepan-1-yl)methanone Traditional Name: [2-(6-amino-3-pyridyl)oxazol-4-yl]-(1,4-diazepan-1-yl)methanone Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=COC(=N2)C3=CN=C(C=C3)N

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=COC(=N2)C3=CN=C(C=C3)N

InChI

InChI=1S/C14H17N5O2/c15-12-3-2-10(8-17-12)13-18-11(9-21-13)14(20)19-6-1-4-16-5-7-19/h2-3,8-9,16H,1,4-7H2,(H2,15,17)