2-(2H-indazol-3-yl)-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]ethanamide

Systemtic Name: 2-(2H-indazol-3-yl)-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]ethanamide Openeye Name: 2-(2H-indazol-3-yl)-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]acetamide CAS Name: 2-(2H-indazol-3-yl)-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]acetamide IUPAC Name: 2-(2H-indazol-3-yl)-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]acetamide Traditional Name: 2-(2H-indazol-3-yl)-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]acetamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CC3=C4C=CC=CC4=NN3)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@H](C)NC(=O)CC3=C4C=CC=CC4=NN3)C

InChI

InChI=1S/C22H23N5O/c1-14-8-4-7-11-21(14)27-16(3)18(13-23-27)15(2)24-22(28)12-20-17-9-5-6-10-19(17)25-26-20/h4-11,13,15H,12H2,1-3H3,(H,24,28)(H,25,26)/t15-/m0/s1