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

Systemtic Name: 3-(aminocarbonylamino)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-phenylpropanamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-phenyl-3-ureido-propionamide Formula: C20H21N7O2 MolecularWeight: 391.42644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CC(C4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CC(C4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C20H21N7O2/c21-20(29)23-17(13-5-2-1-3-6-13)12-18(28)22-15-8-4-7-14(11-15)19-24-25-26-27(19)16-9-10-16/h1-8,11,16-17H,9-10,12H2,(H,22,28)(H3,21,23,29)