[5-azanyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-azanyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [5-amino-1-(p-tolyl)triazol-4-yl]-morpholino-methanone CAS Name: [5-amino-1-(4-methylphenyl)-4-triazolyl]-(4-morpholinyl)methanone IUPAC Name: [5-amino-1-(4-methylphenyl)triazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [5-amino-1-(p-tolyl)triazol-4-yl]-morpholino-methanone Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCOCC3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCOCC3)N

InChI

InChI=1S/C14H17N5O2/c1-10-2-4-11(5-3-10)19-13(15)12(16-17-19)14(20)18-6-8-21-9-7-18/h2-5H,6-9,15H2,1H3