N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-ethanoyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-ethanoyl-1H-pyrazole-5-carboxamide Openeye Name: 3-acetyl-N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-acetyl-N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-acetyl-N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-acetyl-N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=CC(=NN4)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=C(C=N2)[C@H](CCC3)NC(=O)C4=CC(=NN4)C(=O)C)C

InChI

InChI=1S/C21H23N5O2/c1-12-7-13(2)9-15(8-12)26-20-6-4-5-17(16(20)11-22-26)23-21(28)19-10-18(14(3)27)24-25-19/h7-11,17H,4-6H2,1-3H3,(H,23,28)(H,24,25)/t17-/m0/s1