N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C(CC4=CC=CC=C4)N5C=NN=N5

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C(CC4=CC=CC=C4)N5C=NN=N5

InChI

InChI=1S/C20H18N6O2/c27-19(17(26-12-21-24-25-26)10-13-4-2-1-3-5-13)22-15-8-9-18-16(11-15)23-20(28-18)14-6-7-14/h1-5,8-9,11-12,14,17H,6-7,10H2,(H,22,27)