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

Systemtic Name: N-[(3-chlorophenyl)methyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: N-(3-chlorobenzyl)-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(OC2=C1C3=C(CC2)C=NN3)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-10-15-14(6-5-12-9-21-22-16(12)15)24-17(10)18(23)20-8-11-3-2-4-13(19)7-11/h2-4,7,9H,5-6,8H2,1H3,(H,20,23)(H,21,22)