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N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide

N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name:N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide
Openeye Name:N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide
CAS Name:N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide
Traditional Name:N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide
Formula: C18H18N6O2S
MolecularWeight: 382.43952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC(=NN2C3=NC4=C(S3)C=C(C=C4)OC)C)C


Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC(=NN2C3=NC4=C(S3)C=C(C=C4)OC)C)C


InChI

InChI=1S/C18H18N6O2S/c1-10-7-14(23(3)21-10)17(25)20-16-8-11(2)22-24(16)18-19-13-6-5-12(26-4)9-15(13)27-18/h5-9H,1-4H3,(H,20,25)


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