N1-[(1-tert-butylpyrazol-4-yl)methyl]-3-chloranyl-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[(1-tert-butylpyrazol-4-yl)methyl]-3-chloranyl-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[(1-tert-butylpyrazol-4-yl)methyl]-3-chloro-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[(1-tert-butyl-4-pyrazolyl)methyl]-3-chloro-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[(1-tert-butylpyrazol-4-yl)methyl]-3-chloro-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[(1-tert-butylpyrazol-4-yl)methylamino]-6-chloro-phenyl]-dimethyl-amine Formula: C16H23ClN4 MolecularWeight: 306.83362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)CNC2=C(C(=CC=C2)Cl)N(C)C

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)CNC2=C(C(=CC=C2)Cl)N(C)C

InChI

InChI=1S/C16H23ClN4/c1-16(2,3)21-11-12(10-19-21)9-18-14-8-6-7-13(17)15(14)20(4)5/h6-8,10-11,18H,9H2,1-5H3