N-(9-ethylcarbazol-3-yl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C4=C(C=N3)C(=O)OC5=C4C=C(C=C5)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C4=C(C=N3)C(=O)OC5=C4C=C(C=C5)C)C6=CC=CC=C61

InChI

InChI=1S/C27H22N4O3/c1-3-30-22-7-5-4-6-18(22)19-13-17(9-10-23(19)30)29-25(32)15-31-26-20-12-16(2)8-11-24(20)34-27(33)21(26)14-28-31/h4-14H,3,15H2,1-2H3,(H,29,32)