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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C21H28ClN5OS MolecularWeight: 433.99792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=NN(C(=C3)C)C(C)C

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=NN(C(=C3)C)C(C)C

InChI

InChI=1S/C21H28ClN5OS/c1-6-25(7-2)11-12-26(20(28)17-13-15(5)27(24-17)14(3)4)21-23-19-16(22)9-8-10-18(19)29-21/h8-10,13-14H,6-7,11-12H2,1-5H3