N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-(3-methyl-4-pyrrolidin-1-ylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(3-methyl-4-pyrrolidino-phenyl)-2-(tetrazol-1-yl)benzamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3)N4CCCC4

InChI

InChI=1S/C19H20N6O/c1-14-12-15(8-9-17(14)24-10-4-5-11-24)21-19(26)16-6-2-3-7-18(16)25-13-20-22-23-25/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,21,26)