N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C22H30ClN5OS MolecularWeight: 448.0245

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2C)Cl)C(=O)C3=NN(C(=C3)C)C(C)C

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2C)Cl)C(=O)C3=NN(C(=C3)C)C(C)C

InChI

InChI=1S/C22H30ClN5OS/c1-7-26(8-2)11-12-27(21(29)18-13-15(5)28(25-18)14(3)4)22-24-20-16(6)17(23)9-10-19(20)30-22/h9-10,13-14H,7-8,11-12H2,1-6H3