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

Systemtic Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-(6-oxidanylidene-1H-pyridazin-3-yl)propanamide Openeye Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-(6-oxo-1H-pyridazin-3-yl)propanamide CAS Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-(6-oxo-1H-pyridazin-3-yl)propanamide IUPAC Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-(6-oxo-1H-pyridazin-3-yl)propanamide Traditional Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-(6-keto-1H-pyridazin-3-yl)propionamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCC4=NNC(=O)C=C4)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCC4=NNC(=O)C=C4)C

InChI

InChI=1S/C22H25N5O2/c1-22(2)12-18(24-20(28)10-8-15-9-11-21(29)26-25-15)17-14-23-27(19(17)13-22)16-6-4-3-5-7-16/h3-7,9,11,14,18H,8,10,12-13H2,1-2H3,(H,24,28)(H,26,29)/t18-/m0/s1