2-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide

Systemtic Name: 2-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide Openeye Name: 2-[4-(1-methyltetrazol-5-yl)-2-oxo-pyrrolidin-1-yl]butanamide CAS Name: 2-[4-(1-methyl-5-tetrazolyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: 2-[4-(1-methyltetrazol-5-yl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[2-keto-4-(1-methyltetrazol-5-yl)pyrrolidino]butyramide Formula: C10H16N6O2 MolecularWeight: 252.27304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C2=NN=NN2C

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C2=NN=NN2C

InChI

InChI=1S/C10H16N6O2/c1-3-7(9(11)18)16-5-6(4-8(16)17)10-12-13-14-15(10)2/h6-7H,3-5H2,1-2H3,(H2,11,18)