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

Systemtic Name: N-(2-methoxyethyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-10-3-4-13-11(7-10)15-12(16(21)23-13)8-18-19(15)9-14(20)17-5-6-22-2/h3-4,7-8H,5-6,9H2,1-2H3,(H,17,20)