3-acetamido-N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide

Systemtic Name: 3-acetamido-N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: 3-acetamido-N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide CAS Name: 3-acetamido-N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: 3-acetamido-N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Traditional Name: 3-acetamido-N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=CC(=CC=C4)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=C(C=N2)[C@H](CCC3)NC(=O)C4=CC(=CC=C4)NC(=O)C)C

InChI

InChI=1S/C24H26N4O2/c1-15-10-16(2)12-20(11-15)28-23-9-5-8-22(21(23)14-25-28)27-24(30)18-6-4-7-19(13-18)26-17(3)29/h4,6-7,10-14,22H,5,8-9H2,1-3H3,(H,26,29)(H,27,30)/t22-/m0/s1