N-tert-butyl-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: N-tert-butyl-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-tert-butyl-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-tert-butyl-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-tert-butyl-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-tert-butyl-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-23(2,3)24-22(27)20-17-11-14-12-18(28-4)19(29-5)13-16(14)21(17)26(25-20)15-9-7-6-8-10-15/h6-10,12-13H,11H2,1-5H3,(H,24,27)