2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C20H23N3O2/c24-19(21-11-10-15-6-2-1-3-7-15)13-23-20-16(12-22-23)14-25-18-9-5-4-8-17(18)20/h4-6,8-9,12H,1-3,7,10-11,13-14H2,(H,21,24)