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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3,5-dimethyl-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-3,5-dimethyl-benzamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-3,5-dimethylbenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-3,5-dimethylbenzamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-3,5-dimethyl-benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H19N5O2/c1-12-8-13(2)10-14(9-12)18(24)19-11-17-20-21-22-23(17)15-4-6-16(25-3)7-5-15/h4-10H,11H2,1-3H3,(H,19,24)