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

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

Systemtic Name:N-(2-dimethylaminoethyl)-N-(furan-2-ylmethyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide
Openeye Name:N-(2-dimethylaminoethyl)-N-(2-furylmethyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide
CAS Name:N-(2-dimethylaminoethyl)-N-(2-furanylmethyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-(furan-2-ylmethyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide
Traditional Name:N-(2-dimethylaminoethyl)-N-(2-furfuryl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide
Formula: C22H24N4O4
MolecularWeight: 408.45036
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N4O4/c1-15-6-7-19-17(11-15)21-18(22(28)30-19)12-23-26(21)14-20(27)25(9-8-24(2)3)13-16-5-4-10-29-16/h4-7,10-12H,8-9,13-14H2,1-3H3


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