4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-N,N-dimethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: 4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-N,N-dimethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-N,N-dimethyl-5-oxo-tetrazole-1-carboxamide CAS Name: 4-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-N,N-dimethyl-5-oxo-1-tetrazolecarboxamide IUPAC Name: 4-(1-benzyl-2,5-dimethylpyrrol-3-yl)-N,N-dimethyl-5-oxotetrazole-1-carboxamide Traditional Name: 4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-5-keto-N,N-dimethyl-tetrazole-1-carboxamide Formula: C17H20N6O2 MolecularWeight: 340.3797

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)N3C(=O)N(N=N3)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)N3C(=O)N(N=N3)C(=O)N(C)C

InChI

InChI=1S/C17H20N6O2/c1-12-10-15(13(2)21(12)11-14-8-6-5-7-9-14)22-17(25)23(19-18-22)16(24)20(3)4/h5-10H,11H2,1-4H3