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

Systemtic Name: 2-methoxy-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)benzamide Openeye Name: 2-methoxy-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)benzamide CAS Name: 2-methoxy-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)benzamide IUPAC Name: 2-methoxy-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)benzamide Traditional Name: 2-methoxy-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(CC(C2)(C)C)NC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(CC(C2)(C)C)NC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-16-22-19(25-23(28)18-12-8-9-13-21(18)29-4)14-24(2,3)15-20(22)27(26-16)17-10-6-5-7-11-17/h5-13,19H,14-15H2,1-4H3,(H,25,28)