N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)ethanamide

Systemtic Name: N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)ethanamide Openeye Name: N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide CAS Name: N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide IUPAC Name: N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide Traditional Name: N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(CC(C2)(C)C)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C(CC(C2)(C)C)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c1-12-17-15(19-13(2)22)10-18(3,4)11-16(17)21(20-12)14-8-6-5-7-9-14/h5-9,15H,10-11H2,1-4H3,(H,19,22)