4-[2-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethynyl]benzamide

Systemtic Name: 4-[2-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethynyl]benzamide Openeye Name: 4-[2-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethynyl]benzamide CAS Name: 4-[2-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethynyl]benzamide IUPAC Name: 4-[2-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethynyl]benzamide Traditional Name: 4-[2-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethynyl]benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C(NN=C32)C#CC4=CC=C(C=C4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C(NN=C32)C#CC4=CC=C(C=C4)C(=O)N)OC

InChI

InChI=1S/C21H17N3O3/c1-26-18-10-14-9-16-17(23-24-20(16)15(14)11-19(18)27-2)8-5-12-3-6-13(7-4-12)21(22)25/h3-4,6-7,10-11H,9H2,1-2H3,(H2,22,25)(H,23,24)