(3aR,8bS)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)-4,8b-dihydro-3aH-indeno[2,1-c]pyrazole

Systemtic Name: (3aR,8bS)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)-4,8b-dihydro-3aH-indeno[2,1-c]pyrazole Openeye Name: (3aR,8bS)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)-4,8b-dihydro-3aH-indeno[2,1-c]pyrazole CAS Name: (3aR,8bS)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)-4,8b-dihydro-3aH-indeno[2,1-c]pyrazole IUPAC Name: (3aR,8bS)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)-4,8b-dihydro-3aH-indeno[2,1-c]pyrazole Traditional Name: (3aR,8bS)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)-4,8b-dihydro-3aH-indeno[2,1-c]pyrazole Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C3C2C4=CC=CC=C4C3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H]3[C@@H]2C4=CC=CC=C4C3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O3/c1-29-19-12-6-15(7-13-19)23-22-20-5-3-2-4-16(20)14-21(22)25(24-23)17-8-10-18(11-9-17)26(27)28/h2-13,21-22H,14H2,1H3/t21-,22+/m1/s1