4-[(5-azanylidene-1-tert-butyl-3-methyl-pyrazol-4-ylidene)amino]-N,N-dimethyl-aniline

Systemtic Name: 4-[(5-azanylidene-1-tert-butyl-3-methyl-pyrazol-4-ylidene)amino]-N,N-dimethyl-aniline Openeye Name: 4-[(1-tert-butyl-5-imino-3-methyl-pyrazol-4-ylidene)amino]-N,N-dimethyl-aniline CAS Name: 4-[(1-tert-butyl-5-imino-3-methyl-4-pyrazolylidene)amino]-N,N-dimethylaniline IUPAC Name: 4-[(1-tert-butyl-5-imino-3-methylpyrazol-4-ylidene)amino]-N,N-dimethylaniline Traditional Name: [4-[(1-tert-butyl-5-imino-3-methyl-2-pyrazolin-4-ylidene)amino]phenyl]-dimethyl-amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NC2=CC=C(C=C2)N(C)C)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=N)C1=NC2=CC=C(C=C2)N(C)C)C(C)(C)C

InChI

InChI=1S/C16H23N5/c1-11-14(15(17)21(19-11)16(2,3)4)18-12-7-9-13(10-8-12)20(5)6/h7-10,17H,1-6H3