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

Systemtic Name: N-(3,4-dimethylphenyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3,4-dimethylphenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide CAS Name: N-(3,4-dimethylphenyl)-3-methoxy-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3,4-dimethylphenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)OC)C

InChI

InChI=1S/C17H17N5O2/c1-11-4-6-14(8-12(11)2)19-17(23)13-5-7-15(16(9-13)24-3)22-10-18-20-21-22/h4-10H,1-3H3,(H,19,23)