5-methyl-1-(3-methylphenyl)-N-(4-morpholin-4-ylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-(4-morpholin-4-ylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-(4-morpholinophenyl)-1-(m-tolyl)triazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-[4-(4-morpholinyl)phenyl]-4-triazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-(4-morpholin-4-ylphenyl)triazole-4-carboxamide Traditional Name: 5-methyl-N-(4-morpholinophenyl)-1-(m-tolyl)triazole-4-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C21H23N5O2/c1-15-4-3-5-19(14-15)26-16(2)20(23-24-26)21(27)22-17-6-8-18(9-7-17)25-10-12-28-13-11-25/h3-9,14H,10-13H2,1-2H3,(H,22,27)