2,3-dihydroindol-1-yl-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone Openeye Name: indolin-1-yl-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: indolin-1-yl-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c1-24-15-7-4-6-14(11-15)16-12-17(21-20-16)19(23)22-10-9-13-5-2-3-8-18(13)22/h2-8,11-12H,9-10H2,1H3,(H,20,21)