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

Systemtic Name: 4-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-N,N-dimethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-N,N-dimethyl-5-oxo-tetrazole-1-carboxamide CAS Name: 4-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-N,N-dimethyl-5-oxo-1-tetrazolecarboxamide IUPAC Name: 4-(1-benzyl-3,5-dimethylpyrazol-4-yl)-N,N-dimethyl-5-oxotetrazole-1-carboxamide Traditional Name: 4-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-5-keto-N,N-dimethyl-tetrazole-1-carboxamide Formula: C16H19N7O2 MolecularWeight: 341.36776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)N3C(=O)N(N=N3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)N3C(=O)N(N=N3)C(=O)N(C)C

InChI

InChI=1S/C16H19N7O2/c1-11-14(22-16(25)23(19-18-22)15(24)20(3)4)12(2)21(17-11)10-13-8-6-5-7-9-13/h5-9H,10H2,1-4H3