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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-methyl-butanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methyl-butanamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-methylbutanamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methylbutanamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methyl-butyramide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)C2=NN=NN2C3CC3

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)C2=NN=NN2C3CC3

InChI

InChI=1S/C15H19N5O/c1-3-10(2)15(21)16-12-6-4-11(5-7-12)14-17-18-19-20(14)13-8-9-13/h4-7,10,13H,3,8-9H2,1-2H3,(H,16,21)