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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC2CCCC3=C2C=NN3C4=CC=CC(=C4C)C)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)N[C@H]2CCCC3=C2C=NN3C4=CC=CC(=C4C)C)C

InChI

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