2,4-dimethyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 2,4-dimethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide CAS Name: 2,4-dimethyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: 2,4-dimethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide Traditional Name: 2,4-dimethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)C

InChI

InChI=1S/C17H17N5O/c1-11-7-8-15(12(2)9-11)17(23)18-14-6-4-5-13(10-14)16-19-20-21-22(16)3/h4-10H,1-3H3,(H,18,23)