6-methoxy-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]tetralin-1-one CAS Name: 6-methoxy-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]tetralin-1-one Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2S/c1-29-21-11-12-22-17(15-21)9-10-18(25(22)28)14-19-16-27(20-6-3-2-4-7-20)26-24(19)23-8-5-13-30-23/h2-8,11-13,15-16,18H,9-10,14H2,1H3