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

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

Systemtic Name:N-(furan-2-ylmethyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(3-propan-2-yloxypropyl)ethanamide
Openeye Name:N-(2-furylmethyl)-N-(3-isopropoxypropyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide
CAS Name:N-(2-furanylmethyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(3-propan-2-yloxypropyl)acetamide
IUPAC Name:N-(furan-2-ylmethyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(3-propan-2-yloxypropyl)acetamide
Traditional Name:N-(2-furfuryl)-N-(3-isopropoxypropyl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide
Formula: C24H27N3O5
MolecularWeight: 437.48828
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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(C)C)CC4=CC=CO4


Isomeric SMILES

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


InChI

InChI=1S/C24H27N3O5/c1-16(2)30-11-5-9-26(14-18-6-4-10-31-18)22(28)15-27-23-19-12-17(3)7-8-21(19)32-24(29)20(23)13-25-27/h4,6-8,10,12-13,16H,5,9,11,14-15H2,1-3H3


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