N-(furan-2-ylmethyl)-N-(3-methoxypropyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(3-methoxypropyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2-furylmethyl)-N-(3-methoxypropyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2-furanylmethyl)-N-(3-methoxypropyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-(3-methoxypropyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N(CCCOC)CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N(CCCOC)CC4=CC=CO4

InChI

InChI=1S/C22H23N3O5/c1-15-6-7-19-17(11-15)21-18(22(27)30-19)12-23-25(21)14-20(26)24(8-4-9-28-2)13-16-5-3-10-29-16/h3,5-7,10-12H,4,8-9,13-14H2,1-2H3