[3-[(5-azanyl-1-pyridin-2-yl-1,2,4-triazol-3-yl)amino]-4-methoxy-phenyl]-morpholin-4-yl-methanone

Systemtic Name: [3-[(5-azanyl-1-pyridin-2-yl-1,2,4-triazol-3-yl)amino]-4-methoxy-phenyl]-morpholin-4-yl-methanone Openeye Name: [3-[[5-amino-1-(2-pyridyl)-1,2,4-triazol-3-yl]amino]-4-methoxy-phenyl]-morpholino-methanone CAS Name: [3-[[5-amino-1-(2-pyridinyl)-1,2,4-triazol-3-yl]amino]-4-methoxyphenyl]-(4-morpholinyl)methanone IUPAC Name: [3-[(5-amino-1-pyridin-2-yl-1,2,4-triazol-3-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone Traditional Name: [3-[[5-amino-1-(2-pyridyl)-1,2,4-triazol-3-yl]amino]-4-methoxy-phenyl]-morpholino-methanone Formula: C19H21N7O3 MolecularWeight: 395.41514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC3=NN(C(=N3)N)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC3=NN(C(=N3)N)C4=CC=CC=N4

InChI

InChI=1S/C19H21N7O3/c1-28-15-6-5-13(17(27)25-8-10-29-11-9-25)12-14(15)22-19-23-18(20)26(24-19)16-4-2-3-7-21-16/h2-7,12H,8-11H2,1H3,(H3,20,22,23,24)