2,3-dihydroindol-1-yl-[3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: [1-benzyl-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: [1-benzyl-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-benzyl-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-indolin-1-yl-methanone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)N3CCC4=CC=CC=C43)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)N3CCC4=CC=CC=C43)CC5=CC=CC=C5)OC

InChI

InChI=1S/C27H25N3O3/c1-32-24-13-12-21(16-25(24)33-2)26-22(18-29(28-26)17-19-8-4-3-5-9-19)27(31)30-15-14-20-10-6-7-11-23(20)30/h3-13,16,18H,14-15,17H2,1-2H3