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

Systemtic Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NC2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)N[C@H]2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

InChI

InChI=1S/C20H23N5O/c1-13-9-16(24-23-13)19(26)22-17-10-20(2,3)11-18-15(17)12-21-25(18)14-7-5-4-6-8-14/h4-9,12,17H,10-11H2,1-3H3,(H,22,26)(H,23,24)/t17-/m0/s1