N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-piperonyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O3S/c1-23-19-13-4-2-3-5-17(13)27-10-14(19)18(22-23)20(24)21-9-12-6-7-15-16(8-12)26-11-25-15/h2-8H,9-11H2,1H3,(H,21,24)