3-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1H-indole

Systemtic Name: 3-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1H-indole Openeye Name: 3-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1H-indole CAS Name: 3-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1H-indole IUPAC Name: 3-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1H-indole Traditional Name: 3-[5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-yl]-1H-indole Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O/c1-28-19-13-11-17(12-14-19)23-15-24(27(26-23)18-7-3-2-4-8-18)21-16-25-22-10-6-5-9-20(21)22/h2-14,16,24-25H,15H2,1H3