N-[5-(diethylamino)pentan-2-yl]-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-1-[4-(3-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-1-[4-(3-methoxyphenyl)-2-thiazolyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazole-4-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-1-[4-(3-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide Formula: C24H33N5O2S MolecularWeight: 455.61612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=C(N(N=C1)C2=NC(=CS2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=C(N(N=C1)C2=NC(=CS2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C24H33N5O2S/c1-6-28(7-2)13-9-10-17(3)26-23(30)21-15-25-29(18(21)4)24-27-22(16-32-24)19-11-8-12-20(14-19)31-5/h8,11-12,14-17H,6-7,9-10,13H2,1-5H3,(H,26,30)