5-azanylidene-1-tert-butyl-4-(4-dimethylaminophenyl)imino-N,N-dimethyl-pyrazol-3-amine

Systemtic Name: 5-azanylidene-1-tert-butyl-4-(4-dimethylaminophenyl)imino-N,N-dimethyl-pyrazol-3-amine Openeye Name: 1-tert-butyl-4-(4-dimethylaminophenyl)imino-5-imino-N,N-dimethyl-pyrazol-3-amine CAS Name: 1-tert-butyl-4-(4-dimethylaminophenyl)imino-5-imino-N,N-dimethyl-3-pyrazolamine IUPAC Name: 1-tert-butyl-4-(4-dimethylaminophenyl)imino-5-imino-N,N-dimethylpyrazol-3-amine Traditional Name: [4-[[1-tert-butyl-3-(dimethylamino)-5-imino-2-pyrazolin-4-ylidene]amino]phenyl]-dimethyl-amine Formula: C17H26N6 MolecularWeight: 314.42854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=N)C(=NC2=CC=C(C=C2)N(C)C)C(=N1)N(C)C

Isomeric SMILES

CC(C)(C)N1C(=N)C(=NC2=CC=C(C=C2)N(C)C)C(=N1)N(C)C

InChI

InChI=1S/C17H26N6/c1-17(2,3)23-15(18)14(16(20-23)22(6)7)19-12-8-10-13(11-9-12)21(4)5/h8-11,18H,1-7H3