N-[1-[(3-chlorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-piperonylamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)CC3=CC(=CC=C3)Cl)NC(=O)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)CC3=CC(=CC=C3)Cl)NC(=O)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H24ClN3O3/c1-24(2)10-19(27-23(29)16-6-7-21-22(9-16)31-14-30-21)18-12-26-28(20(18)11-24)13-15-4-3-5-17(25)8-15/h3-9,12,19H,10-11,13-14H2,1-2H3,(H,27,29)