N-[2-(4-chlorophenyl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-24-19-15-4-2-3-5-17(15)26-12-16(19)18(23-24)20(25)22-11-10-13-6-8-14(21)9-7-13/h2-9H,10-12H2,1H3,(H,22,25)