N-(5-chloranyl-2-methoxy-phenyl)-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)NC4=C(C=CC(=C4)Cl)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)NC4=C(C=CC(=C4)Cl)OC)C

InChI

InChI=1S/C20H18ClN3O2S/c1-11-4-7-17-13(8-11)19-14(10-27-17)18(23-24(19)2)20(25)22-15-9-12(21)5-6-16(15)26-3/h4-9H,10H2,1-3H3,(H,22,25)