N-[(4S)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(4S)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(4S)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(4S)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(4S)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(4S)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NC2CCCC3=C2C=NN3C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)N[C@H]2CCCC3=C2C=NN3C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C22H27N5O/c1-14-12-19(26-25-14)21(28)24-18-6-5-7-20-17(18)13-23-27(20)16-10-8-15(9-11-16)22(2,3)4/h8-13,18H,5-7H2,1-4H3,(H,24,28)(H,25,26)/t18-/m0/s1