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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C

InChI

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