N-(5-chloranyl-2-methoxy-phenyl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2,4-dihydro[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C3COC4=CC=CC=C4C3=NN2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C3COC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C18H14ClN3O3/c1-24-15-7-6-10(19)8-13(15)20-18(23)17-12-9-25-14-5-3-2-4-11(14)16(12)21-22-17/h2-8H,9H2,1H3,(H,20,23)(H,21,22)