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

Systemtic Name: N-(furan-2-ylmethyl)-N-methyl-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2-furylmethyl)-N-methyl-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2-furanylmethyl)-N-methyl-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-methyl-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-methyl-acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-12-5-6-16-14(8-12)18-15(19(24)26-16)9-20-22(18)11-17(23)21(2)10-13-4-3-7-25-13/h3-9H,10-11H2,1-2H3