N-(5-chloranyl-2-methyl-phenyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-8-methyl-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(O2)CCC4=C3NN=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(O2)CCC4=C3NN=C4)C

InChI

InChI=1S/C18H16ClN3O2/c1-9-3-5-12(19)7-13(9)21-18(23)17-10(2)15-14(24-17)6-4-11-8-20-22-16(11)15/h3,5,7-8H,4,6H2,1-2H3,(H,20,22)(H,21,23)