N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]indolin-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]indolin-5-yl]-3,3-dimethyl-butyramide Formula: C26H32N4O MolecularWeight: 416.55848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCC4=C3C=CC(=C4)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCC4=C3C=CC(=C4)NC(=O)CC(C)(C)C

InChI

InChI=1S/C26H32N4O/c1-18-23(19(2)30(28-18)22-9-7-6-8-10-22)17-29-14-13-20-15-21(11-12-24(20)29)27-25(31)16-26(3,4)5/h6-12,15H,13-14,16-17H2,1-5H3,(H,27,31)