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

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

Systemtic Name:N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide
Openeye Name:N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide
CAS Name:N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylpyrazole-3-carboxamide
Traditional Name:N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide
Formula: C21H25N5O
MolecularWeight: 363.4561
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C)C


Isomeric SMILES

CC1=NN(C(=C1)C(=O)N[C@H]2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C)C


InChI

InChI=1S/C21H25N5O/c1-14-10-18(25(4)24-14)20(27)23-17-11-21(2,3)12-19-16(17)13-22-26(19)15-8-6-5-7-9-15/h5-10,13,17H,11-12H2,1-4H3,(H,23,27)/t17-/m0/s1


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