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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]cyclobutanecarboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]cyclobutanecarboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[1-(3-chlorobenzyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]cyclobutanecarboxamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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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)C4CCC4)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)CC3=CC(=CC=C3)Cl)NC(=O)C4CCC4)C

InChI

InChI=1S/C21H26ClN3O/c1-21(2)10-18(24-20(26)15-6-4-7-15)17-12-23-25(19(17)11-21)13-14-5-3-8-16(22)9-14/h3,5,8-9,12,15,18H,4,6-7,10-11,13H2,1-2H3,(H,24,26)