2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-13-5-6-17-16(7-13)21-14(12-30-17)10-23-25(21)11-20(26)24-15-8-18(27-2)22(29-4)19(9-15)28-3/h5-10H,11-12H2,1-4H3,(H,24,26)