N-(3-chlorophenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(3-chlorophenyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H14ClN3O2/c19-13-4-3-5-14(8-13)21-17(23)10-22-18-12(9-20-22)11-24-16-7-2-1-6-15(16)18/h1-9H,10-11H2,(H,21,23)