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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methylbutanamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-2-ureido-butyramide Formula: C16H21N7O2 MolecularWeight: 343.38364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N7O2/c1-9(2)13(19-16(17)25)15(24)18-11-5-3-4-10(8-11)14-20-21-22-23(14)12-6-7-12/h3-5,8-9,12-13H,6-7H2,1-2H3,(H,18,24)(H3,17,19,25)