(2S)-N-(1-methylindazol-3-yl)-2-[4-(2-methylpropyl)phenyl]propanamide

Systemtic Name: (2S)-N-(1-methylindazol-3-yl)-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: (2S)-2-(4-isobutylphenyl)-N-(1-methylindazol-3-yl)propanamide CAS Name: (2S)-N-(1-methyl-3-indazolyl)-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: (2S)-N-(1-methylindazol-3-yl)-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: (2S)-2-(4-isobutylphenyl)-N-(1-methylindazol-3-yl)propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=NN(C3=CC=CC=C32)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)C(=O)NC2=NN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H25N3O/c1-14(2)13-16-9-11-17(12-10-16)15(3)21(25)22-20-18-7-5-6-8-19(18)24(4)23-20/h5-12,14-15H,13H2,1-4H3,(H,22,23,25)/t15-/m0/s1