N-[(4S)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-ethyl-5-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(4S)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-ethyl-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[(4S)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-ethyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-[(4S)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-ethyl-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(4S)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-ethyl-5-methylpyrazole-3-carboxamide Traditional Name: N-[(4S)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-ethyl-5-methyl-pyrazole-3-carboxamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)NC2CCCC3=C2C=NN3C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N[C@H]2CCCC3=C2C=NN3C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C22H27N5O/c1-5-26-21(12-16(4)25-26)22(28)24-19-7-6-8-20-18(19)13-23-27(20)17-10-9-14(2)15(3)11-17/h9-13,19H,5-8H2,1-4H3,(H,24,28)/t19-/m0/s1