N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-N-(thiazol-2-ylmethyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-N-(2-thiazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1,5-dimethyl-N-piperonyl-N-(thiazol-2-ylmethyl)pyrazole-3-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC=CS4

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC=CS4

InChI

InChI=1S/C18H18N4O3S/c1-12-7-14(20-21(12)2)18(23)22(10-17-19-5-6-26-17)9-13-3-4-15-16(8-13)25-11-24-15/h3-8H,9-11H2,1-2H3