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

Systemtic Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C23H33N5OS MolecularWeight: 427.60602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(CC)CC)C(=O)C3=NN(C(=C3)C)C(C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(CC)CC)C(=O)C3=NN(C(=C3)C)C(C)C

InChI

InChI=1S/C23H33N5OS/c1-7-18-11-10-12-20-21(18)24-23(30-20)27(14-13-26(8-2)9-3)22(29)19-15-17(6)28(25-19)16(4)5/h10-12,15-16H,7-9,13-14H2,1-6H3