N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2CNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C1)NN=C2CNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C16H17N3O3/c20-16(15-9-21-13-6-1-2-7-14(13)22-15)17-8-12-10-4-3-5-11(10)18-19-12/h1-2,6-7,15H,3-5,8-9H2,(H,17,20)(H,18,19)