N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-ethyl-5-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-ethyl-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-ethyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-ethyl-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-ethyl-5-methylpyrazole-3-carboxamide Traditional Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-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)NC2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N[C@H]2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

InChI

InChI=1S/C22H27N5O/c1-5-26-19(11-15(2)25-26)21(28)24-18-12-22(3,4)13-20-17(18)14-23-27(20)16-9-7-6-8-10-16/h6-11,14,18H,5,12-13H2,1-4H3,(H,24,28)/t18-/m0/s1