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

Systemtic Name: 3-(aminocarbonylamino)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-(1-methyl-5-tetrazolyl)phenyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-phenylpropanamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3-phenyl-3-ureido-propionamide Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C18H19N7O2/c1-25-17(22-23-24-25)13-8-5-9-14(10-13)20-16(26)11-15(21-18(19)27)12-6-3-2-4-7-12/h2-10,15H,11H2,1H3,(H,20,26)(H3,19,21,27)