N-[6-(dimethylamino)pyridin-3-yl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C16H17N7O MolecularWeight: 323.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N(C)C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N(C)C)N3C=NN=N3

InChI

InChI=1S/C16H17N7O/c1-11-8-12(4-6-14(11)23-10-18-20-21-23)16(24)19-13-5-7-15(17-9-13)22(2)3/h4-10H,1-3H3,(H,19,24)