4-azanyl-N-(3-methyl-2H-indazol-5-yl)-2-[3-(2-methylpropyl)phenyl]butanamide

Systemtic Name: 4-azanyl-N-(3-methyl-2H-indazol-5-yl)-2-[3-(2-methylpropyl)phenyl]butanamide Openeye Name: 4-amino-2-(3-isobutylphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide CAS Name: 4-amino-N-(3-methyl-2H-indazol-5-yl)-2-[3-(2-methylpropyl)phenyl]butanamide IUPAC Name: 4-amino-N-(3-methyl-2H-indazol-5-yl)-2-[3-(2-methylpropyl)phenyl]butanamide Traditional Name: 4-amino-2-(3-isobutylphenyl)-N-(3-methyl-2H-indazol-5-yl)butyramide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=CC=CC(=C3)CC(C)C

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=CC=CC(=C3)CC(C)C

InChI

InChI=1S/C22H28N4O/c1-14(2)11-16-5-4-6-17(12-16)19(9-10-23)22(27)24-18-7-8-21-20(13-18)15(3)25-26-21/h4-8,12-14,19H,9-11,23H2,1-3H3,(H,24,27)(H,25,26)