N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,4-dimethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,4-dimethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5)C)C

InChI

InChI=1S/C22H21N5O2/c1-12-4-8-18(13(2)10-12)27-25-14(3)20(26-27)21(28)23-16-7-9-19-17(11-16)24-22(29-19)15-5-6-15/h4,7-11,15H,5-6H2,1-3H3,(H,23,28)