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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-methoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-methoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-methoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-methoxyphenyl)-5-methyl-triazole-4-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

InChI

InChI=1S/C21H19N5O3/c1-12-19(24-25-26(12)15-6-8-16(28-2)9-7-15)20(27)22-14-5-10-18-17(11-14)23-21(29-18)13-3-4-13/h5-11,13H,3-4H2,1-2H3,(H,22,27)