N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-(1,3-thiazol-2-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-(1,3-thiazol-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-(thiazol-2-ylmethyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-(2-thiazolylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-(1,3-thiazol-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1,3,5-trimethyl-N-piperonyl-N-(thiazol-2-ylmethyl)pyrazole-4-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-12-18(13(2)22(3)21-12)19(24)23(10-17-20-6-7-27-17)9-14-4-5-15-16(8-14)26-11-25-15/h4-8H,9-11H2,1-3H3