N-(5-chloranyl-2-methoxy-phenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H18ClN3O3/c1-12-3-5-17-15(7-12)20-13(11-27-17)9-22-24(20)10-19(25)23-16-8-14(21)4-6-18(16)26-2/h3-9H,10-11H2,1-2H3,(H,23,25)