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

Systemtic Name: N-[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]azepane-1-carboxamide Openeye Name: N-[2-methyl-5-(tetrazol-1-yl)phenyl]azepane-1-carboxamide CAS Name: N-[2-methyl-5-(1-tetrazolyl)phenyl]-1-azepanecarboxamide IUPAC Name: N-[2-methyl-5-(tetrazol-1-yl)phenyl]azepane-1-carboxamide Traditional Name: N-[2-methyl-5-(tetrazol-1-yl)phenyl]azepane-1-carboxamide Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)N3CCCCCC3

InChI

InChI=1S/C15H20N6O/c1-12-6-7-13(21-11-16-18-19-21)10-14(12)17-15(22)20-8-4-2-3-5-9-20/h6-7,10-11H,2-5,8-9H2,1H3,(H,17,22)