N'-[3-tert-butyl-5-[(E)-dimethylaminomethylideneamino]pyrazol-1-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[3-tert-butyl-5-[(E)-dimethylaminomethylideneamino]pyrazol-1-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[3-tert-butyl-5-[(E)-dimethylaminomethyleneamino]pyrazol-1-yl]-N,N-dimethyl-formamidine CAS Name: N'-[3-tert-butyl-5-[(E)-dimethylaminomethylideneamino]-1-pyrazolyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[3-tert-butyl-5-[(E)-dimethylaminomethylideneamino]pyrazol-1-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[3-tert-butyl-5-[(E)-dimethylaminomethyleneamino]pyrazol-1-yl]-N,N-dimethyl-formamidine Formula: C13H24N6 MolecularWeight: 264.36986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)N=CN(C)C)N=CN(C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)/N=C/N(C)C)/N=C/N(C)C

InChI

InChI=1S/C13H24N6/c1-13(2,3)11-8-12(14-9-17(4)5)19(16-11)15-10-18(6)7/h8-10H,1-7H3/b14-9+,15-10+