3,3a,4,9,9a,9b-hexahydro-1H-chromeno[4,3-c]pyrazole-2-carboxamide

Systemtic Name: 3,3a,4,9,9a,9b-hexahydro-1H-chromeno[4,3-c]pyrazole-2-carboxamide Openeye Name: 3,3a,4,9,9a,9b-hexahydro-1H-chromeno[4,3-c]pyrazole-2-carboxamide CAS Name: 3,3a,4,9,9a,9b-hexahydro-1H-[1]benzopyrano[4,3-c]pyrazole-2-carboxamide IUPAC Name: 3,3a,4,9,9a,9b-hexahydro-1H-chromeno[4,3-c]pyrazole-2-carboxamide Traditional Name: 3,3a,4,9,9a,9b-hexahydro-1H-chromeno[4,3-c]pyrazole-2-carboxamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C3C(CN(N3)C(=O)N)CO2

Isomeric SMILES

C1C=CC=C2C1C3C(CN(N3)C(=O)N)CO2

InChI

InChI=1S/C11H15N3O2/c12-11(15)14-5-7-6-16-9-4-2-1-3-8(9)10(7)13-14/h1-2,4,7-8,10,13H,3,5-6H2,(H2,12,15)