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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(dimethylamino)benzamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(dimethylamino)benzamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(dimethylamino)benzamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(dimethylamino)benzamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C19H20N6O/c1-24(2)17-5-3-4-14(12-17)19(26)20-15-8-6-13(7-9-15)18-21-22-23-25(18)16-10-11-16/h3-9,12,16H,10-11H2,1-2H3,(H,20,26)