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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-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-o-anisyl-acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C21H19N3O4/c1-13-7-8-18-15(9-13)20-16(21(26)28-18)11-23-24(20)12-19(25)22-10-14-5-3-4-6-17(14)27-2/h3-9,11H,10,12H2,1-2H3,(H,22,25)