5-azanylidene-1-tert-butyl-4-[4-(diethylamino)phenyl]imino-N,N-dimethyl-pyrazol-3-amine

Systemtic Name: 5-azanylidene-1-tert-butyl-4-[4-(diethylamino)phenyl]imino-N,N-dimethyl-pyrazol-3-amine Openeye Name: 1-tert-butyl-4-[4-(diethylamino)phenyl]imino-5-imino-N,N-dimethyl-pyrazol-3-amine CAS Name: 1-tert-butyl-4-[4-(diethylamino)phenyl]imino-5-imino-N,N-dimethyl-3-pyrazolamine IUPAC Name: 1-tert-butyl-4-[4-(diethylamino)phenyl]imino-5-imino-N,N-dimethylpyrazol-3-amine Traditional Name: [1-tert-butyl-4-[4-(diethylamino)phenyl]imino-5-imino-2-pyrazolin-3-yl]-dimethyl-amine Formula: C19H30N6 MolecularWeight: 342.4817

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=C2C(=N)N(N=C2N(C)C)C(C)(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=C2C(=N)N(N=C2N(C)C)C(C)(C)C

InChI

InChI=1S/C19H30N6/c1-8-24(9-2)15-12-10-14(11-13-15)21-16-17(20)25(19(3,4)5)22-18(16)23(6)7/h10-13,20H,8-9H2,1-7H3