N-(2-methyl-1,2,3-triazol-4-yl)-2-[4-(4-morpholin-4-ylphenyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-1,2,3-triazol-4-yl)-2-[4-(4-morpholin-4-ylphenyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-methyltriazol-4-yl)-2-[4-(4-morpholinophenyl)pyrazol-1-yl]acetamide CAS Name: N-(2-methyl-4-triazolyl)-2-[4-[4-(4-morpholinyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: N-(2-methyltriazol-4-yl)-2-[4-(4-morpholin-4-ylphenyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-methyltriazol-4-yl)-2-[4-(4-morpholinophenyl)pyrazol-1-yl]acetamide Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C18H21N7O2/c1-23-19-11-17(22-23)21-18(26)13-25-12-15(10-20-25)14-2-4-16(5-3-14)24-6-8-27-9-7-24/h2-5,10-12H,6-9,13H2,1H3,(H,21,22,26)