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

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(2-furfuryl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N(CC4=CC=CO4)C5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N(CC4=CC=CO4)C5CCCC5

InChI

InChI=1S/C23H23N3O4/c1-15-8-9-20-18(11-15)22-19(23(28)30-20)12-24-26(22)14-21(27)25(16-5-2-3-6-16)13-17-7-4-10-29-17/h4,7-12,16H,2-3,5-6,13-14H2,1H3