2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C4=C(COC5=CC=CC=C54)C=N3)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C4=C(COC5=CC=CC=C54)C=N3)C6=CC=CC=C61

InChI

InChI=1S/C26H22N4O2/c1-2-29-22-9-5-3-7-19(22)21-13-18(11-12-23(21)29)28-25(31)15-30-26-17(14-27-30)16-32-24-10-6-4-8-20(24)26/h3-14H,2,15-16H2,1H3,(H,28,31)