(5-methylbenzotriazol-1-yl)-morpholin-4-yl-methanone

Systemtic Name: (5-methylbenzotriazol-1-yl)-morpholin-4-yl-methanone Openeye Name: (5-methylbenzotriazol-1-yl)-morpholino-methanone CAS Name: (5-methyl-1-benzotriazolyl)-(4-morpholinyl)methanone IUPAC Name: (5-methylbenzotriazol-1-yl)-morpholin-4-ylmethanone Traditional Name: (5-methylbenzotriazol-1-yl)-morpholino-methanone Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C(=O)N3CCOCC3

InChI

InChI=1S/C12H14N4O2/c1-9-2-3-11-10(8-9)13-14-16(11)12(17)15-4-6-18-7-5-15/h2-3,8H,4-7H2,1H3