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

Systemtic Name: 2-acetamido-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-butyramide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O2/c1-10(2)15(18-11(3)24)17(25)19-13-6-4-12(5-7-13)16-20-21-22-23(16)14-8-9-14/h4-7,10,14-15H,8-9H2,1-3H3,(H,18,24)(H,19,25)