methyl (1R,2R,7S)-2-benzamido-5-methyl-3-oxidanylidene-1,7-diphenyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxylate

Systemtic Name: methyl (1R,2R,7S)-2-benzamido-5-methyl-3-oxidanylidene-1,7-diphenyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxylate Openeye Name: methyl (1R,2R,7S)-2-benzamido-5-methyl-3-oxo-1,7-diphenyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxylate CAS Name: (1R,2R,7S)-2-benzamido-5-methyl-3-oxo-1,7-diphenyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R,7S)-2-benzamido-5-methyl-3-oxo-1,7-diphenyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxylate Traditional Name: (1R,2R,7S)-2-benzamido-3-keto-5-methyl-1,7-diphenyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxylic acid methyl ester Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2N1C(=O)C(C2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](N2N1C(=O)[C@@H]([C@H]2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C28H25N3O4/c1-18-22(28(34)35-2)24(19-12-6-3-7-13-19)31-25(20-14-8-4-9-15-20)23(27(33)30(18)31)29-26(32)21-16-10-5-11-17-21/h3-17,23-25H,1-2H3,(H,29,32)/t23-,24+,25-/m1/s1