2-methoxy-N-methyl-N-(2-phenylpent-4-enyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 2-methoxy-N-methyl-N-(2-phenylpent-4-enyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 2-methoxy-N-methyl-N-(2-phenylpent-4-enyl)-5-(tetrazol-1-yl)benzamide CAS Name: 2-methoxy-N-methyl-N-(2-phenylpent-4-enyl)-5-(1-tetrazolyl)benzamide IUPAC Name: 2-methoxy-N-methyl-N-(2-phenylpent-4-enyl)-5-(tetrazol-1-yl)benzamide Traditional Name: 2-methoxy-N-methyl-N-(2-phenylpent-4-enyl)-5-(tetrazol-1-yl)benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC=C)C1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)N3C=NN=N3)OC

Isomeric SMILES

CN(CC(CC=C)C1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)N3C=NN=N3)OC

InChI

InChI=1S/C21H23N5O2/c1-4-8-17(16-9-6-5-7-10-16)14-25(2)21(27)19-13-18(11-12-20(19)28-3)26-15-22-23-24-26/h4-7,9-13,15,17H,1,8,14H2,2-3H3