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N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide

N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide
Openeye Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide
CAS Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-methylpyrazole-3-carboxamide
Traditional Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide
Formula: C19H25N5O2S
MolecularWeight: 387.4991
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN(C)C)C(=O)C3=NN(C=C3)C


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN(C)C)C(=O)C3=NN(C=C3)C


InChI

InChI=1S/C19H25N5O2S/c1-13-7-8-15(26-5)16-17(13)27-19(20-16)24(11-6-10-22(2)3)18(25)14-9-12-23(4)21-14/h7-9,12H,6,10-11H2,1-5H3


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