2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[5-(5-methyl-2-furyl)tetrazol-2-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[5-(5-methyl-2-furanyl)-2-tetrazolyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[5-(5-methyl-2-furyl)tetrazol-2-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H20N6O3/c1-13-4-9-16(28-13)18-21-23-25(22-18)12-17(26)20-15-7-5-14(6-8-15)19(27)24-10-2-3-11-24/h4-9H,2-3,10-12H2,1H3,(H,20,26)