1-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)-3-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]urea

Systemtic Name: 1-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)-3-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]urea Openeye Name: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-(1-trityltetrazol-5-yl)urea CAS Name: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-[1-(triphenylmethyl)-5-tetrazolyl]urea IUPAC Name: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-(1-trityltetrazol-5-yl)urea Traditional Name: 1-(2-keto-6-phenyl-1H-pyridin-3-yl)-3-(1-trityltetrazol-5-yl)urea Formula: C32H25N7O2 MolecularWeight: 539.5866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=O)NC3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=O)NC3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N7O2/c40-29-28(22-21-27(33-29)23-13-5-1-6-14-23)34-31(41)35-30-36-37-38-39(30)32(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H,(H,33,40)(H2,34,35,36,38,41)