N-(1-adamantyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1-adamantyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-adamantyl)-3-methoxy-4-(tetrazol-1-yl)benzamide CAS Name: N-(1-adamantyl)-3-methoxy-4-(1-tetrazolyl)benzamide IUPAC Name: N-(1-adamantyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Traditional Name: N-(1-adamantyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)N5C=NN=N5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)N5C=NN=N5

InChI

InChI=1S/C19H23N5O2/c1-26-17-7-15(2-3-16(17)24-11-20-22-23-24)18(25)21-19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,11-14H,4-6,8-10H2,1H3,(H,21,25)