(phenylmethyl) N-[2-oxidanylidene-5-phenyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-5-phenyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[2-oxo-5-phenyl-1-(2H-tetrazol-5-ylmethyl)-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[2-oxo-5-phenyl-1-(2H-tetrazol-5-ylmethyl)-3H-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-5-phenyl-1-(2H-tetrazol-5-ylmethyl)-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[2-keto-5-phenyl-1-(2H-tetrazol-5-ylmethyl)-3H-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C25H21N7O3 MolecularWeight: 467.47934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC5=NNN=N5

InChI

InChI=1S/C25H21N7O3/c33-24-23(27-25(34)35-16-17-9-3-1-4-10-17)26-22(18-11-5-2-6-12-18)19-13-7-8-14-20(19)32(24)15-21-28-30-31-29-21/h1-14,23H,15-16H2,(H,27,34)(H,28,29,30,31)