N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenyl-prop-2-ynamide Openeye Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenyl-prop-2-ynamide CAS Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenyl-2-propynamide IUPAC Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenylprop-2-ynamide Traditional Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenyl-propiolamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C#CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=C(C=N2)[C@H](CCC3)NC(=O)C#CC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O/c1-17-13-18(2)15-20(14-17)27-23-10-6-9-22(21(23)16-25-27)26-24(28)12-11-19-7-4-3-5-8-19/h3-5,7-8,13-16,22H,6,9-10H2,1-2H3,(H,26,28)/t22-/m0/s1