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

Systemtic Name: N-(4-butan-2-ylphenyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-methoxy-N-(4-sec-butylphenyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(4-butan-2-ylphenyl)-3-methoxy-4-(1-tetrazolyl)benzamide IUPAC Name: N-(4-butan-2-ylphenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Traditional Name: 3-methoxy-N-(4-sec-butylphenyl)-4-(tetrazol-1-yl)benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-4-13(2)14-5-8-16(9-6-14)21-19(25)15-7-10-17(18(11-15)26-3)24-12-20-22-23-24/h5-13H,4H2,1-3H3,(H,21,25)