N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

Isomeric SMILES

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

InChI

InChI=1S/C21H20ClN3O3/c1-4-25(16-11-13(22)9-10-18(16)27-3)21(26)19-15-12-28-17-8-6-5-7-14(17)20(15)24(2)23-19/h5-11H,4,12H2,1-3H3