2,3-dihydroindol-1-yl-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: indolin-1-yl-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: indolin-1-yl-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-30-21-13-11-19(12-14-21)24-22(17-28(26-24)20-8-3-2-4-9-20)25(29)27-16-15-18-7-5-6-10-23(18)27/h2-14,17H,15-16H2,1H3