[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: [2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: [2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-ethylammonium IUPAC Name: [2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-ethylazanium Traditional Name: [2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-ethyl-ammonium Formula: C17H23Cl2N4O+ MolecularWeight: 370.29672

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C

Isomeric SMILES

CC[NH2+]CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C17H22Cl2N4O/c1-5-20-10-16(24)21-15-9-14(17(2,3)4)22-23(15)11-6-7-12(18)13(19)8-11/h6-9,20H,5,10H2,1-4H3,(H,21,24)/p+1