N-[1-(4-chloranyl-2-methoxy-phenyl)-2,2-dimethyl-propyl]-5-thiophen-2-yl-1H-pyrazol-3-amine

Systemtic Name: N-[1-(4-chloranyl-2-methoxy-phenyl)-2,2-dimethyl-propyl]-5-thiophen-2-yl-1H-pyrazol-3-amine Openeye Name: N-[1-(4-chloro-2-methoxy-phenyl)-2,2-dimethyl-propyl]-5-(2-thienyl)-1H-pyrazol-3-amine CAS Name: N-[1-(4-chloro-2-methoxyphenyl)-2,2-dimethylpropyl]-5-thiophen-2-yl-1H-pyrazol-3-amine IUPAC Name: N-[1-(4-chloro-2-methoxyphenyl)-2,2-dimethylpropyl]-5-thiophen-2-yl-1H-pyrazol-3-amine Traditional Name: [1-(4-chloro-2-methoxy-phenyl)-2,2-dimethyl-propyl]-[5-(2-thienyl)-1H-pyrazol-3-yl]amine Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=C(C=C(C=C1)Cl)OC)NC2=NNC(=C2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C(C1=C(C=C(C=C1)Cl)OC)NC2=NNC(=C2)C3=CC=CS3

InChI

InChI=1S/C19H22ClN3OS/c1-19(2,3)18(13-8-7-12(20)10-15(13)24-4)21-17-11-14(22-23-17)16-6-5-9-25-16/h5-11,18H,1-4H3,(H2,21,22,23)