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

Systemtic Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-ethylimidazol-1-yl)propanamide Openeye Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-ethylimidazol-1-yl)propanamide CAS Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-ethyl-1-imidazolyl)propanamide IUPAC Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-ethylimidazol-1-yl)propanamide Traditional Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-ethylimidazol-1-yl)propionamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC(=O)NC2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

Isomeric SMILES

CCC1=NC=CN1CCC(=O)N[C@H]2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

InChI

InChI=1S/C23H29N5O/c1-4-21-24-11-13-27(21)12-10-22(29)26-19-14-23(2,3)15-20-18(19)16-25-28(20)17-8-6-5-7-9-17/h5-9,11,13,16,19H,4,10,12,14-15H2,1-3H3,(H,26,29)/t19-/m0/s1